NP-MRD: Showing NP-Card for Sinocrassuloside IV (NP0072323)

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Record Information

Version

2.0

Created at

2022-04-28 17:40:54 UTC

Updated at

2022-04-28 17:40:54 UTC

NP-MRD ID

NP0072323

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Sinocrassuloside IV

Description

(3R)-5-{[(2R,3S,4S,5R,6R)-6-{[(2R,3S,4S,5R,6S)-6-[(1S,2R,4aR,4bS,6R,6aR,10aS,12aR)-2-(1-carboxyeth-1-en-1-yl)-6-hydroxy-1-(3-hydroxypropyl)-1,4a,4b,9,9-pentamethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydrochrysene-6a-carbonyloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid belongs to the class of organic compounds known as steroidal glycosides. These are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton. Sinocrassuloside IV is found in Sinocrassula asclepiadea FRANCH. Based on a literature review very few articles have been published on (3R)-5-{[(2R,3S,4S,5R,6R)-6-{[(2R,3S,4S,5R,6S)-6-[(1S,2R,4aR,4bS,6R,6aR,10aS,12aR)-2-(1-carboxyeth-1-en-1-yl)-6-hydroxy-1-(3-hydroxypropyl)-1,4a,4b,9,9-pentamethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydrochrysene-6a-carbonyloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304282219402D          

 68 73  0  0  1  0            999 V2000
    5.3052    0.5684    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7651    1.1921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9550    1.0361    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6850    0.2566    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2251   -0.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0352   -0.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8748    0.1007    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3347    0.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6048    1.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4149    1.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5246    0.5684    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2546   -0.2111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7946   -0.8348    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6048   -0.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5246   -1.6143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5953    1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0549   -1.8127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3347   -5.8239    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0647   -6.6035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.5246   -8.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2546   -8.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4444   -9.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7946   -9.5658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5246  -10.3453    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2546  -11.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7946  -11.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5246  -12.5281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3042  -10.6154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7451  -10.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3696    1.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1855    2.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7899    3.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5784    2.8766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1154    0.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3854    1.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6555    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4656    0.2566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3854   -0.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  3 10  1  6  0  0  0
 11  8  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
 13 15  1  1  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 11 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 12 22  1  6  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 25 24  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 25 30  1  0  0  0  0
 30 31  1  1  0  0  0
 29 32  1  6  0  0  0
 28 33  1  1  0  0  0
 27 34  1  6  0  0  0
 34 35  1  0  0  0  0
 36 35  1  1  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 36 41  1  0  0  0  0
 40 42  1  1  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 49 51  1  0  0  0  0
 47 52  1  1  0  0  0
 47 53  1  1  0  0  0
 39 54  1  6  0  0  0
 38 55  1  1  0  0  0
 37 56  1  6  0  0  0
  7 57  1  1  0  0  0
  4 58  1  6  0  0  0
  2 59  1  1  0  0  0
  2 60  1  6  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
  1 64  1  6  0  0  0
 64 65  2  0  0  0  0
 64 66  1  0  0  0  0
 66 67  2  0  0  0  0
 66 68  1  0  0  0  0
M  END

     RDKit          3D

142147  0  0  0  0  0  0  0  0999 V2000
  -10.9946   -1.0399    0.9176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9038   -1.7351    1.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1864   -2.8631    2.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3520   -3.6348    2.6655 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5645   -3.0827    2.4792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5917   -1.2959    0.9000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.6994    0.0354    0.1553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4205    0.7272   -0.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1991   -0.1035   -0.2617 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7058   -0.0592   -1.7088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3263   -1.4848    0.2666 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1829   -2.3287   -0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9124   -1.5674    0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0978    2.3679    1.7579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3376    1.7293    0.4434 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.4087   -1.2192   -1.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652304282219402D          

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M  END
> <DATABASE_ID>
NP0072323

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@@](O)(CC(O)=O)CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@](C)(CCCO)[C@@H](CC[C@@]5(C)[C@]3(C)C[C@H]4O)C(=C)C(O)=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C48H74O20/c1-23(39(60)61)24-11-13-46(6)29(45(24,5)12-8-16-49)10-9-25-26-17-43(2,3)14-15-48(26,30(50)18-47(25,46)7)42(62)68-41-38(59)36(57)34(55)28(67-41)22-65-40-37(58)35(56)33(54)27(66-40)21-64-32(53)20-44(4,63)19-31(51)52/h9,24,26-30,33-38,40-41,49-50,54-59,63H,1,8,10-22H2,2-7H3,(H,51,52)(H,60,61)/t24-,26-,27+,28+,29+,30+,33+,34+,35-,36-,37+,38+,40+,41-,44+,45+,46+,47+,48+/m0/s1

> <INCHI_KEY>
UIXPJVJPQYIJCB-SWUUMRSOSA-N

> <FORMULA>
C48H74O20

> <MOLECULAR_WEIGHT>
971.1

> <EXACT_MASS>
970.477344783

> <JCHEM_ACCEPTOR_COUNT>
18

> <JCHEM_ATOM_COUNT>
142

> <JCHEM_AVERAGE_POLARIZABILITY>
101.7047837955637

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
11

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R)-5-{[(2R,3S,4S,5R,6R)-6-{[(2R,3S,4S,5R,6S)-6-[(1S,2R,4aR,4bS,6R,6aR,10aS,12aR)-2-(1-carboxyeth-1-en-1-yl)-6-hydroxy-1-(3-hydroxypropyl)-1,4a,4b,9,9-pentamethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydrochrysene-6a-carbonyloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid

> <ALOGPS_LOGP>
1.17

> <JCHEM_LOGP>
0.4877751969999998

> <ALOGPS_LOGS>
-3.84

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
4.733893251987988

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.7052108111318858

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6486884002004603

> <JCHEM_POLAR_SURFACE_AREA>
336.96000000000004

> <JCHEM_REFRACTIVITY>
234.46600000000015

> <JCHEM_ROTATABLE_BOND_COUNT>
18

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.42e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R)-5-{[(2R,3S,4S,5R,6R)-6-{[(2R,3S,4S,5R,6S)-6-[(1S,2R,4aR,4bS,6R,6aR,10aS,12aR)-2-(1-carboxyeth-1-en-1-yl)-6-hydroxy-1-(3-hydroxypropyl)-1,4a,4b,9,9-pentamethyl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysene-6a-carbonyloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0       9.903   1.061   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.895   2.225   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.383   1.934   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.879   0.479   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.887  -0.685   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.399  -0.394   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.366   0.188   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.358   1.352   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.862   2.807   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.375   3.098   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.846   1.061   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.342  -0.394   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.350  -1.558   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.862  -1.267   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       2.846  -3.013   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       0.830  -0.685   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.179   0.479   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.326   1.934   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.838   2.225   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.111   2.489   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.018   3.435   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.838  -1.849   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       1.969  -3.384   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       0.326  -2.140   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.179  -3.595   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       0.830  -4.760   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       0.326  -6.215   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.187  -6.506   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.195  -5.342   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.691  -3.887   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      -2.699  -2.722   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -3.707  -5.633   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -1.691  -7.961   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0       1.334  -7.379   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0       0.830  -8.834   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0       1.838  -9.998   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       3.350  -9.707   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       4.358 -10.871   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       3.854 -12.326   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       2.342 -12.618   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0       1.334 -11.453   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0       1.838 -14.073   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0       2.846 -15.237   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0       2.342 -16.692   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0       0.830 -16.983   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0       3.350 -17.856   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       2.846 -19.311   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       2.342 -20.766   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       3.350 -21.931   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0       2.846 -23.386   0.000  0.00  0.00           O+0
HETATM   51  O   UNK     0       4.862 -21.640   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0       4.301 -19.815   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0       1.391 -18.807   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0       4.862 -13.491   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0       5.870 -10.580   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0       3.854  -8.252   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0       6.375  -0.976   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       7.326  -0.995   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0       8.657   3.747   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      10.023   3.273   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0       9.680   4.775   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      10.808   5.823   0.000  0.00  0.00           C+0
HETATM   63  O   UNK     0      12.280   5.370   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0      11.415   1.352   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      11.919   2.807   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      12.424   0.188   0.000  0.00  0.00           C+0
HETATM   67  O   UNK     0      13.936   0.479   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0      11.919  -1.267   0.000  0.00  0.00           O+0
CONECT    1    2    6   64                                                  
CONECT    2    1    3   59   60                                             
CONECT    3    2    4   10                                                  
CONECT    4    3    5    7   58                                             
CONECT    5    4    6                                                       
CONECT    6    5    1                                                       
CONECT    7    4    8   14   57                                             
CONECT    8    7    9   11                                                  
CONECT    9    8   10                                                       
CONECT   10    9    3                                                       
CONECT   11    8   12   19                                                  
CONECT   12   11   13   16   22                                             
CONECT   13   12   14   15                                                  
CONECT   14   13    7                                                       
CONECT   15   13                                                            
CONECT   16   12   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20   21                                             
CONECT   19   18   11                                                       
CONECT   20   18                                                            
CONECT   21   18                                                            
CONECT   22   12   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24   26   30                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   34                                                  
CONECT   28   27   29   33                                                  
CONECT   29   28   30   32                                                  
CONECT   30   29   25   31                                                  
CONECT   31   30                                                            
CONECT   32   29                                                            
CONECT   33   28                                                            
CONECT   34   27   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37   41                                                  
CONECT   37   36   38   56                                                  
CONECT   38   37   39   55                                                  
CONECT   39   38   40   54                                                  
CONECT   40   39   41   42                                                  
CONECT   41   40   36                                                       
CONECT   42   40   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45   46                                                  
CONECT   45   44                                                            
CONECT   46   44   47                                                       
CONECT   47   46   48   52   53                                             
CONECT   48   47   49                                                       
CONECT   49   48   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49                                                            
CONECT   52   47                                                            
CONECT   53   47                                                            
CONECT   54   39                                                            
CONECT   55   38                                                            
CONECT   56   37                                                            
CONECT   57    7                                                            
CONECT   58    4                                                            
CONECT   59    2                                                            
CONECT   60    2   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62                                                            
CONECT   64    1   65   66                                                  
CONECT   65   64                                                            
CONECT   66   64   67   68                                                  
CONECT   67   66                                                            
CONECT   68   66                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  146    0
END

View in JSmol

Synonyms

Value	Source
(3R)-5-{[(2R,3S,4S,5R,6R)-6-{[(2R,3S,4S,5R,6S)-6-[(1S,2R,4ar,4BS,6R,6ar,10as,12ar)-2-(1-carboxyeth-1-en-1-yl)-6-hydroxy-1-(3-hydroxypropyl)-1,4a,4b,9,9-pentamethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydrochrysene-6a-carbonyloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoate	Generator

Chemical Formula

C₄₈H₇₄O₂₀

Average Mass

971.1000 Da

Monoisotopic Mass

970.47734 Da

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@@](O)(CC(O)=O)CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@](C)(CCCO)[C@@H](CC[C@@]5(C)[C@]3(C)C[C@H]4O)C(=C)C(O)=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C48H74O20/c1-23(39(60)61)24-11-13-46(6)29(45(24,5)12-8-16-49)10-9-25-26-17-43(2,3)14-15-48(26,30(50)18-47(25,46)7)42(62)68-41-38(59)36(57)34(55)28(67-41)22-65-40-37(58)35(56)33(54)27(66-40)21-64-32(53)20-44(4,63)19-31(51)52/h9,24,26-30,33-38,40-41,49-50,54-59,63H,1,8,10-22H2,2-7H3,(H,51,52)(H,60,61)/t24-,26-,27+,28+,29+,30+,33+,34+,35-,36-,37+,38+,40+,41-,44+,45+,46+,47+,48+/m0/s1

InChI Key

UIXPJVJPQYIJCB-SWUUMRSOSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Sinocrassula asclepiadea FRANCH	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as steroidal glycosides. These are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Steroidal glycosides

Direct Parent

Steroidal glycosides

Alternative Parents

Substituents

Diterpene glycoside
Steroidal glycoside
20-hydroxysteroid
17-carboxy steroid
Steroid acid
Diterpenoid
Saccharolipid
Hydroxysteroid
2-hydroxysteroid
Terpene glycoside
Tetracarboxylic acid or derivatives
O-glycosyl compound
Glycosyl compound
Disaccharide
Fatty acid ester
Beta-hydroxy acid
Fatty acyl
Oxane
Hydroxy acid
Tertiary alcohol
Cyclic alcohol
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Carboxylic acid
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

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	1.17	ALOGPS
logP	0.49	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	3.71	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	18	ChemAxon
Hydrogen Donor Count	11	ChemAxon
Polar Surface Area	336.96 Å²	ChemAxon
Rotatable Bond Count	18	ChemAxon
Refractivity	234.47 m³·mol⁻¹	ChemAxon
Polarizability	101.7 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	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

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

162928310

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for Sinocrassuloside IV (NP0072323)

MOL for NP0072323 (Sinocrassuloside IV)

3D MOL for NP0072323 (Sinocrassuloside IV)

3D SDF for NP0072323 (Sinocrassuloside IV)

3D-SDF for NP0072323 (Sinocrassuloside IV)

PDB for NP0072323 (Sinocrassuloside IV)

3D PDB for NP0072323 (Sinocrassuloside IV)

SMILES for NP0072323 (Sinocrassuloside IV)

INCHI for NP0072323 (Sinocrassuloside IV)

Structure for NP0072323 (Sinocrassuloside IV)

3D Structure for NP0072323 (Sinocrassuloside IV)