NP-MRD: Showing NP-Card for beauvenniatin B (NP0040995)

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Record Information

Version

2.0

Created at

2021-06-20 23:01:31 UTC

Updated at

2021-06-30 00:15:15 UTC

NP-MRD ID

NP0040995

Secondary Accession Numbers

None

Natural Product Identification

Common Name

beauvenniatin B

Provided By

JEOL Database JEOL Logo

Description

beauvenniatin B is found in Acremonium sp. BCC 28424. beauvenniatin B was first documented in 2011 (Isaka, M., et al.). Based on a literature review very few articles have been published on (3S,6R,9S,12R,15S,18R)-3-benzyl-4,10,16-trimethyl-6,9,12,15,18-pentakis(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212101013D          

106107  0  0  0  0            999 V2000
    1.8665    3.4730    2.8838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4495    3.2206    1.4861 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9781    3.3245    1.5677 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0149    1.8393    0.9273 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4825    1.6857    0.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2962    2.3067    0.2307 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200    0.7775    1.8831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2672    0.6921    2.2115 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3887   -0.1821    3.4927 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4367    0.3071    4.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8183   -0.2130    4.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2766    0.1936    1.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3121    0.8507    0.9682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0903   -1.0352    0.5016 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2312   -1.5905   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7677   -1.7000    0.3115 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7998   -3.2289    0.6033 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0985   -4.1179   -0.6095 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5210   -3.6863    1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1027   -1.3445   -1.0417 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9636   -1.8133   -1.4181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242   -0.4329   -1.7519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3747   -0.1301   -3.0884 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4374    0.7827   -3.7540 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3314    2.2107   -3.2077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8773    0.2907   -3.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1437   -1.4127   -3.9285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9673   -2.3332   -3.8460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0036   -1.5439   -4.7119 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -2.8769   -5.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -0.4648   -5.2021 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1678    0.5929   -6.0383 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8787    0.9496   -7.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7177    0.1457   -8.4641 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3796    0.4596   -9.6518 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098    1.5766   -9.7133 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3782    2.3805   -8.5877 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7160    2.0696   -7.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8897    0.1908   -4.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    1.1128   -4.4951 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8394   -0.3764   -2.9741 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8245    0.0459   -2.0094 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9527   -1.0150   -1.9864 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0751   -0.6470   -1.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4662   -2.4480   -1.7461 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1393    0.3004   -0.6403 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1558   -0.5386    0.2634 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330    1.5455   -0.4322 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3783    2.5609   -1.4686 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2245    4.4265    3.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7735    3.5241    2.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1548    2.6810    3.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0855    4.0218    0.8318 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3926    2.5483    2.2203 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2791    4.2980    1.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4445    3.2210    0.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4101    1.0855    1.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5885    1.7096    2.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0956   -1.2119    3.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6097    0.2287    4.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6379    1.3518    4.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490   -0.2958    5.5011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1826    0.7979    4.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5099   -0.6858    3.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8639   -0.7898    4.9737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9756   -1.7350   -1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1168   -0.9522   -0.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4948   -2.5522    0.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0954   -1.2640    1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5795   -3.4159    1.3539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2275   -5.1583   -0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0145   -3.8242   -1.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2817   -4.1053   -1.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7232   -3.1281    2.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4761   -4.7486    1.5043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3689   -3.5435    0.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5540    0.4302   -2.9962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2534    0.8312   -4.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0346    2.8750   -3.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3250    2.6141   -3.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5575    2.2466   -2.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1904    0.3331   -2.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5687    0.9206   -4.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0011   -0.7349   -3.9296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6858   -3.6539   -4.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3482   -3.1086   -5.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160   -2.8830   -6.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6083   -0.9906   -5.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1772    0.2209   -6.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9961    1.5050   -5.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0714   -0.7292   -8.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2468   -0.1667  -10.5303 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7259    1.8211  -10.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0285    3.2503   -8.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8674    2.7067   -6.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894    0.9956   -2.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3915   -1.0198   -2.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    0.3672   -1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7493   -0.6993    0.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9222   -1.3318   -1.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0625   -2.5871   -0.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6933   -2.7338   -2.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2962   -3.1539   -1.8636 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5277    3.2120   -1.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2923    3.1589   -1.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2099    2.1029   -2.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 12  1  0  0  0  0
 34 35  2  0  0  0  0
 12  8  1  0  0  0  0
 39 31  1  0  0  0  0
 12 13  2  0  0  0  0
 35 36  1  0  0  0  0
  8  7  1  0  0  0  0
 24 25  1  0  0  0  0
  7  5  1  0  0  0  0
 36 37  2  0  0  0  0
  5  4  1  0  0  0  0
 29 27  1  0  0  0  0
  4  2  1  0  0  0  0
 37 38  1  0  0  0  0
  4 48  1  0  0  0  0
 38 33  2  0  0  0  0
 48 49  1  0  0  0  0
 39 40  2  0  0  0  0
 48 46  1  0  0  0  0
 27 28  2  0  0  0  0
 46 42  1  0  0  0  0
 39 41  1  0  0  0  0
 42 43  1  0  0  0  0
 23 22  1  0  0  0  0
 42 41  1  0  0  0  0
 43 44  1  0  0  0  0
 22 20  1  0  0  0  0
 43 45  1  0  0  0  0
 31 32  1  0  0  0  0
  5  6  2  0  0  0  0
 20 16  1  0  0  0  0
  2  1  1  0  0  0  0
 27 23  1  0  0  0  0
  2  3  1  0  0  0  0
 16 17  1  0  0  0  0
  8  9  1  0  0  0  0
 32 33  1  0  0  0  0
  9 10  1  0  0  0  0
 16 14  1  0  0  0  0
  9 11  1  0  0  0  0
 31 29  1  0  0  0  0
 20 21  2  0  0  0  0
 17 18  1  0  0  0  0
 24 26  1  0  0  0  0
 33 34  1  0  0  0  0
 29 30  1  0  0  0  0
 14 15  1  0  0  0  0
 47 46  2  0  0  0  0
 23 24  1  0  0  0  0
 17 19  1  0  0  0  0
 31 88  1  6  0  0  0
 23 77  1  1  0  0  0
 24 78  1  6  0  0  0
 25 79  1  0  0  0  0
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 25 81  1  0  0  0  0
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M  END

     RDKit          3D

106107  0  0  0  0  0  0  0  0999 V2000
    1.8665    3.4730    2.8838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4495    3.2206    1.4861 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9781    3.3245    1.5677 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0149    1.8393    0.9273 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4825    1.6857    0.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2962    2.3067    0.2307 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200    0.7775    1.8831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2672    0.6921    2.2115 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3887   -0.1821    3.4927 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4367    0.3071    4.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8183   -0.2130    4.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2766    0.1936    1.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3121    0.8507    0.9682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0903   -1.0352    0.5016 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2312   -1.5905   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7677   -1.7000    0.3115 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7998   -3.2289    0.6033 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0985   -4.1179   -0.6095 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5210   -3.6863    1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1027   -1.3445   -1.0417 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9636   -1.8133   -1.4181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242   -0.4329   -1.7519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3747   -0.1301   -3.0884 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4374    0.7827   -3.7540 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3314    2.2107   -3.2077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8773    0.2907   -3.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1437   -1.4127   -3.9285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9673   -2.3332   -3.8460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0036   -1.5439   -4.7119 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -2.8769   -5.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -0.4648   -5.2021 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1678    0.5929   -6.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8787    0.9496   -7.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7177    0.1457   -8.4641 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3796    0.4596   -9.6518 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098    1.5766   -9.7133 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652306212101013D          

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M  END
> <DATABASE_ID>
NP0040995

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])[C@]1([H])N(C(=O)[C@]([H])(OC(=O)[C@@]([H])(N(C(=O)[C@]([H])(OC(=O)[C@@]([H])(N(C(=O)[C@]([H])(OC1=O)C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C37H57N3O9/c1-20(2)27-36(45)48-29(22(5)6)32(41)38(11)26(19-25-17-15-14-16-18-25)35(44)47-30(23(7)8)33(42)39(12)28(21(3)4)37(46)49-31(24(9)10)34(43)40(27)13/h14-18,20-24,26-31H,19H2,1-13H3/t26-,27-,28-,29+,30+,31+/m0/s1

> <INCHI_KEY>
HDFNBENXFQJWEM-JYMVZIKVSA-N

> <FORMULA>
C37H57N3O9

> <MOLECULAR_WEIGHT>
687.875

> <EXACT_MASS>
687.409480427

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
106

> <JCHEM_AVERAGE_POLARIZABILITY>
73.72542030509862

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,6R,9S,12R,15S,18R)-3-benzyl-4,10,16-trimethyl-6,9,12,15,18-pentakis(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

> <ALOGPS_LOGP>
4.32

> <JCHEM_LOGP>
5.733198499333332

> <ALOGPS_LOGS>
-5.14

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.279063851109818

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.801680073633474

> <JCHEM_PKA_STRONGEST_BASIC>
-5.525555725171934

> <JCHEM_POLAR_SURFACE_AREA>
139.82999999999998

> <JCHEM_REFRACTIVITY>
182.22210000000015

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.04e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,6R,9S,12R,15S,18R)-3-benzyl-6,9,12,15,18-pentaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

106107  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0
 16 17  1  0
  8  9  1  0
 32 33  1  0
  9 10  1  0
 16 14  1  0
  9 11  1  0
 31 29  1  0
 20 21  2  0
 17 18  1  0
 24 26  1  0
 33 34  1  0
 29 30  1  0
 14 15  1  0
 47 46  2  0
 23 24  1  0
 17 19  1  0
 31 88  1  6
 23 77  1  1
 24 78  1  6
 25 79  1  0
 25 80  1  0
 25 81  1  0
 32 89  1  0
 32 90  1  0
 34 91  1  0
 35 92  1  0
 36 93  1  0
 37 94  1  0
 38 95  1  0
 16 69  1  1
 17 70  1  1
 18 71  1  0
 18 72  1  0
 18 73  1  0
 15 66  1  0
 15 67  1  0
 15 68  1  0
  8 58  1  1
  4 57  1  1
  2 53  1  6
 49104  1  0
 49105  1  0
 49106  1  0
 42 96  1  6
 43 97  1  6
 44 98  1  0
 44 99  1  0
 44100  1  0
 45101  1  0
 45102  1  0
 45103  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  3 54  1  0
  3 55  1  0
  3 56  1  0
  9 59  1  6
 10 60  1  0
 10 61  1  0
 10 62  1  0
 11 63  1  0
 11 64  1  0
 11 65  1  0
 26 82  1  0
 26 83  1  0
 26 84  1  0
 30 85  1  0
 30 86  1  0
 30 87  1  0
 19 74  1  0
 19 75  1  0
 19 76  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0       1.867   3.473   2.884  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.450   3.221   1.486  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.978   3.325   1.568  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.015   1.839   0.927  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.483   1.686   0.939  0.00  0.00           C+0
HETATM    6  O   UNK     0      -0.296   2.307   0.231  0.00  0.00           O+0
HETATM    7  O   UNK     0       0.120   0.778   1.883  0.00  0.00           O+0
HETATM    8  C   UNK     0      -1.267   0.692   2.212  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.389  -0.182   3.493  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.437   0.307   4.593  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.818  -0.213   4.043  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.277   0.194   1.135  0.00  0.00           C+0
HETATM   13  O   UNK     0      -3.312   0.851   0.968  0.00  0.00           O+0
HETATM   14  N   UNK     0      -2.090  -1.035   0.502  0.00  0.00           N+0
HETATM   15  C   UNK     0      -3.231  -1.591  -0.223  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.768  -1.700   0.312  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.800  -3.229   0.603  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.099  -4.118  -0.610  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.521  -3.686   1.241  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.103  -1.345  -1.042  0.00  0.00           C+0
HETATM   21  O   UNK     0       0.964  -1.813  -1.418  0.00  0.00           O+0
HETATM   22  O   UNK     0      -0.824  -0.433  -1.752  0.00  0.00           O+0
HETATM   23  C   UNK     0      -0.375  -0.130  -3.088  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.437   0.783  -3.754  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.331   2.211  -3.208  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.877   0.291  -3.571  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.144  -1.413  -3.929  0.00  0.00           C+0
HETATM   28  O   UNK     0      -0.967  -2.333  -3.846  0.00  0.00           O+0
HETATM   29  N   UNK     0       1.004  -1.544  -4.712  0.00  0.00           N+0
HETATM   30  C   UNK     0       1.297  -2.877  -5.224  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.914  -0.465  -5.202  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.168   0.593  -6.038  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.879   0.950  -7.326  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.718   0.146  -8.464  0.00  0.00           C+0
HETATM   35  C   UNK     0       2.380   0.460  -9.652  0.00  0.00           C+0
HETATM   36  C   UNK     0       3.210   1.577  -9.713  0.00  0.00           C+0
HETATM   37  C   UNK     0       3.378   2.381  -8.588  0.00  0.00           C+0
HETATM   38  C   UNK     0       2.716   2.070  -7.399  0.00  0.00           C+0
HETATM   39  C   UNK     0       2.890   0.191  -4.203  0.00  0.00           C+0
HETATM   40  O   UNK     0       3.643   1.113  -4.495  0.00  0.00           O+0
HETATM   41  O   UNK     0       2.839  -0.376  -2.974  0.00  0.00           O+0
HETATM   42  C   UNK     0       3.825   0.046  -2.009  0.00  0.00           C+0
HETATM   43  C   UNK     0       4.953  -1.015  -1.986  0.00  0.00           C+0
HETATM   44  C   UNK     0       6.075  -0.647  -1.015  0.00  0.00           C+0
HETATM   45  C   UNK     0       4.466  -2.448  -1.746  0.00  0.00           C+0
HETATM   46  C   UNK     0       3.139   0.300  -0.640  0.00  0.00           C+0
HETATM   47  O   UNK     0       3.156  -0.539   0.263  0.00  0.00           O+0
HETATM   48  N   UNK     0       2.533   1.546  -0.432  0.00  0.00           N+0
HETATM   49  C   UNK     0       2.378   2.561  -1.469  0.00  0.00           C+0
HETATM   50  H   UNK     0       2.224   4.426   3.287  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.774   3.524   2.858  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.155   2.681   3.583  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.086   4.022   0.832  0.00  0.00           H+0
HETATM   54  H   UNK     0       4.393   2.548   2.220  0.00  0.00           H+0
HETATM   55  H   UNK     0       4.279   4.298   1.970  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.444   3.221   0.584  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.410   1.085   1.620  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.589   1.710   2.479  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.096  -1.212   3.253  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.610   0.229   4.281  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.638   1.352   4.854  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.549  -0.296   5.501  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.183   0.798   4.255  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.510  -0.686   3.340  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.864  -0.790   4.974  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.976  -1.735  -1.274  0.00  0.00           H+0
HETATM   67  H   UNK     0      -4.117  -0.952  -0.171  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.495  -2.552   0.225  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.095  -1.264   1.047  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.579  -3.416   1.354  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.228  -5.158  -0.290  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.014  -3.824  -1.125  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.282  -4.105  -1.338  0.00  0.00           H+0
HETATM   74  H   UNK     0       0.723  -3.128   2.162  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.476  -4.749   1.504  0.00  0.00           H+0
HETATM   76  H   UNK     0       1.369  -3.543   0.564  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.554   0.430  -2.996  0.00  0.00           H+0
HETATM   78  H   UNK     0      -1.253   0.831  -4.830  0.00  0.00           H+0
HETATM   79  H   UNK     0      -2.035   2.875  -3.721  0.00  0.00           H+0
HETATM   80  H   UNK     0      -0.325   2.614  -3.360  0.00  0.00           H+0
HETATM   81  H   UNK     0      -1.558   2.247  -2.138  0.00  0.00           H+0
HETATM   82  H   UNK     0      -3.190   0.333  -2.524  0.00  0.00           H+0
HETATM   83  H   UNK     0      -3.569   0.921  -4.143  0.00  0.00           H+0
HETATM   84  H   UNK     0      -3.001  -0.735  -3.930  0.00  0.00           H+0
HETATM   85  H   UNK     0       0.686  -3.654  -4.758  0.00  0.00           H+0
HETATM   86  H   UNK     0       2.348  -3.109  -5.026  0.00  0.00           H+0
HETATM   87  H   UNK     0       1.116  -2.883  -6.304  0.00  0.00           H+0
HETATM   88  H   UNK     0       2.608  -0.991  -5.875  0.00  0.00           H+0
HETATM   89  H   UNK     0       0.177   0.221  -6.327  0.00  0.00           H+0
HETATM   90  H   UNK     0       0.996   1.505  -5.454  0.00  0.00           H+0
HETATM   91  H   UNK     0       1.071  -0.729  -8.435  0.00  0.00           H+0
HETATM   92  H   UNK     0       2.247  -0.167 -10.530  0.00  0.00           H+0
HETATM   93  H   UNK     0       3.726   1.821 -10.638  0.00  0.00           H+0
HETATM   94  H   UNK     0       4.029   3.250  -8.634  0.00  0.00           H+0
HETATM   95  H   UNK     0       2.867   2.707  -6.530  0.00  0.00           H+0
HETATM   96  H   UNK     0       4.289   0.996  -2.301  0.00  0.00           H+0
HETATM   97  H   UNK     0       5.391  -1.020  -2.994  0.00  0.00           H+0
HETATM   98  H   UNK     0       6.440   0.367  -1.208  0.00  0.00           H+0
HETATM   99  H   UNK     0       5.749  -0.699   0.028  0.00  0.00           H+0
HETATM  100  H   UNK     0       6.922  -1.332  -1.131  0.00  0.00           H+0
HETATM  101  H   UNK     0       4.063  -2.587  -0.740  0.00  0.00           H+0
HETATM  102  H   UNK     0       3.693  -2.734  -2.466  0.00  0.00           H+0
HETATM  103  H   UNK     0       5.296  -3.154  -1.864  0.00  0.00           H+0
HETATM  104  H   UNK     0       1.528   3.212  -1.257  0.00  0.00           H+0
HETATM  105  H   UNK     0       3.292   3.159  -1.512  0.00  0.00           H+0
HETATM  106  H   UNK     0       2.210   2.103  -2.441  0.00  0.00           H+0
CONECT    1    2   50   51   52                                             
CONECT    2    4    1    3   53                                             
CONECT    3    2   54   55   56                                             
CONECT    4    5    2   48   57                                             
CONECT    5    7    4    6                                                  
CONECT    6    5                                                            
CONECT    7    8    5                                                       
CONECT    8   12    7    9   58                                             
CONECT    9    8   10   11   59                                             
CONECT   10    9   60   61   62                                             
CONECT   11    9   63   64   65                                             
CONECT   12   14    8   13                                                  
CONECT   13   12                                                            
CONECT   14   12   16   15                                                  
CONECT   15   14   66   67   68                                             
CONECT   16   20   17   14   69                                             
CONECT   17   16   18   19   70                                             
CONECT   18   17   71   72   73                                             
CONECT   19   17   74   75   76                                             
CONECT   20   22   16   21                                                  
CONECT   21   20                                                            
CONECT   22   23   20                                                       
CONECT   23   22   27   24   77                                             
CONECT   24   25   26   23   78                                             
CONECT   25   24   79   80   81                                             
CONECT   26   24   82   83   84                                             
CONECT   27   29   28   23                                                  
CONECT   28   27                                                            
CONECT   29   27   31   30                                                  
CONECT   30   29   85   86   87                                             
CONECT   31   39   32   29   88                                             
CONECT   32   31   33   89   90                                             
CONECT   33   38   32   34                                                  
CONECT   34   35   33   91                                                  
CONECT   35   34   36   92                                                  
CONECT   36   35   37   93                                                  
CONECT   37   36   38   94                                                  
CONECT   38   37   33   95                                                  
CONECT   39   31   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42                                                       
CONECT   42   46   43   41   96                                             
CONECT   43   42   44   45   97                                             
CONECT   44   43   98   99  100                                             
CONECT   45   43  101  102  103                                             
CONECT   46   48   42   47                                                  
CONECT   47   46                                                            
CONECT   48    4   49   46                                                  
CONECT   49   48  104  105  106                                             
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    1                                                            
CONECT   53    2                                                            
CONECT   54    3                                                            
CONECT   55    3                                                            
CONECT   56    3                                                            
CONECT   57    4                                                            
CONECT   58    8                                                            
CONECT   59    9                                                            
CONECT   60   10                                                            
CONECT   61   10                                                            
CONECT   62   10                                                            
CONECT   63   11                                                            
CONECT   64   11                                                            
CONECT   65   11                                                            
CONECT   66   15                                                            
CONECT   67   15                                                            
CONECT   68   15                                                            
CONECT   69   16                                                            
CONECT   70   17                                                            
CONECT   71   18                                                            
CONECT   72   18                                                            
CONECT   73   18                                                            
CONECT   74   19                                                            
CONECT   75   19                                                            
CONECT   76   19                                                            
CONECT   77   23                                                            
CONECT   78   24                                                            
CONECT   79   25                                                            
CONECT   80   25                                                            
CONECT   81   25                                                            
CONECT   82   26                                                            
CONECT   83   26                                                            
CONECT   84   26                                                            
CONECT   85   30                                                            
CONECT   86   30                                                            
CONECT   87   30                                                            
CONECT   88   31                                                            
CONECT   89   32                                                            
CONECT   90   32                                                            
CONECT   91   34                                                            
CONECT   92   35                                                            
CONECT   93   36                                                            
CONECT   94   37                                                            
CONECT   95   38                                                            
CONECT   96   42                                                            
CONECT   97   43                                                            
CONECT   98   44                                                            
CONECT   99   44                                                            
CONECT  100   44                                                            
CONECT  101   45                                                            
CONECT  102   45                                                            
CONECT  103   45                                                            
CONECT  104   49                                                            
CONECT  105   49                                                            
CONECT  106   49                                                            
MASTER        0    0    0    0    0    0    0    0  106    0  214    0
END

RDKit          3D

106107  0  0  0  0  0  0  0  0999 V2000
    1.8665    3.4730    2.8838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4495    3.2206    1.4861 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9781    3.3245    1.5677 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0149    1.8393    0.9273 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4825    1.6857    0.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2962    2.3067    0.2307 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200    0.7775    1.8831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2672    0.6921    2.2115 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3887   -0.1821    3.4927 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4367    0.3071    4.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8183   -0.2130    4.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2766    0.1936    1.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3121    0.8507    0.9682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0903   -1.0352    0.5016 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2312   -1.5905   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7677   -1.7000    0.3115 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7998   -3.2289    0.6033 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0985   -4.1179   -0.6095 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5210   -3.6863    1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1027   -1.3445   -1.0417 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9636   -1.8133   -1.4181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242   -0.4329   -1.7519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3747   -0.1301   -3.0884 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4374    0.7827   -3.7540 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3314    2.2107   -3.2077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8773    0.2907   -3.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1437   -1.4127   -3.9285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9673   -2.3332   -3.8460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0036   -1.5439   -4.7119 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -2.8769   -5.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -0.4648   -5.2021 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1678    0.5929   -6.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8787    0.9496   -7.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7177    0.1457   -8.4641 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3796    0.4596   -9.6518 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098    1.5766   -9.7133 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3782    2.3805   -8.5877 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7160    2.0696   -7.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8897    0.1908   -4.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    1.1128   -4.4951 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₇H₅₇N₃O₉

Average Mass

687.8750 Da

Monoisotopic Mass

687.40948 Da

IUPAC Name

(3S,6R,9S,12R,15S,18R)-3-benzyl-4,10,16-trimethyl-6,9,12,15,18-pentakis(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Traditional Name

(3S,6R,9S,12R,15S,18R)-3-benzyl-6,9,12,15,18-pentaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

CAS Registry Number

Not Available

SMILES

[H]C1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])[C@]1([H])N(C(=O)[C@]([H])(OC(=O)[C@@]([H])(N(C(=O)[C@]([H])(OC(=O)[C@@]([H])(N(C(=O)[C@]([H])(OC1=O)C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C37H57N3O9/c1-20(2)27-36(45)48-29(22(5)6)32(41)38(11)26(19-25-17-15-14-16-18-25)35(44)47-30(23(7)8)33(42)39(12)28(21(3)4)37(46)49-31(24(9)10)34(43)40(27)13/h14-18,20-24,26-31H,19H2,1-13H3/t26-,27-,28-,29+,30+,31+/m0/s1

InChI Key

HDFNBENXFQJWEM-JYMVZIKVSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Acremonium sp. BCC 28424	JEOL database	Isaka, M., et al, Tetrahedron 67, 7929 (2011)

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.32	ALOGPS
logP	5.73	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	18.8	ChemAxon
pKa (Strongest Basic)	-5.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	139.83 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	182.22 m³·mol⁻¹	ChemAxon
Polarizability	73.73 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78438250

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

54768789

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Isaka, M., et al. (2011). Isaka, M., et al, Tetrahedron 67, 7929 (2011). Tetrahedron.

Showing NP-Card for beauvenniatin B (NP0040995)

MOL for NP0040995 (beauvenniatin B)

3D MOL for NP0040995 (beauvenniatin B)

3D SDF for NP0040995 (beauvenniatin B)

3D-SDF for NP0040995 (beauvenniatin B)

PDB for NP0040995 (beauvenniatin B)

3D PDB for NP0040995 (beauvenniatin B)

SMILES for NP0040995 (beauvenniatin B)

INCHI for NP0040995 (beauvenniatin B)

Structure for NP0040995 (beauvenniatin B)

3D Structure for NP0040995 (beauvenniatin B)