NP-MRD: Showing NP-Card for (1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde (NP0329372)

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Record Information

Version

2.0

Created at

2022-09-12 13:41:43 UTC

Updated at

2022-09-12 13:41:43 UTC

NP-MRD ID

NP0329372

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde

Description

CHEMBL2047422 belongs to the class of organic compounds known as steroid lactones. These are sterol lipids containing a lactone moiety linked to the steroid skeleton. (1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde is found in Withania aristata. Based on a literature review very few articles have been published on CHEMBL2047422.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309122215412D          

 34 38  0  0  1  0            999 V2000
   -2.8286   -4.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3130   -3.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6130   -2.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4285   -2.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9441   -3.2736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0974   -2.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3974   -1.3414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2819   -2.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9819   -3.0029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1663   -3.1274    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1337   -3.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3493   -2.4833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1312   -1.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8206   -1.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4647   -1.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2788   -1.6163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5701   -0.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3842   -0.7108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6755    0.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -1.3490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2774   -0.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1010   -0.5640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7311   -1.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9491   -2.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2597   -2.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2212   -3.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157   -2.1209    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4066   -2.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8016   -2.2545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5103   -3.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6962   -3.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1734   -2.5218    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8030   -3.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4974   -3.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  0  0  0
 10 11  1  6  0  0  0
 12 10  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  1  0  0  0
 21 22  2  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 20 27  1  0  0  0  0
 27 28  1  1  0  0  0
 27 29  1  0  0  0  0
 16 29  1  0  0  0  0
 29 30  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 15 32  1  0  0  0  0
 12 32  1  0  0  0  0
 32 33  1  1  0  0  0
  9 34  1  0  0  0  0
  2 34  1  0  0  0  0
M  END


  Mrv1652309122215412D          

 34 38  0  0  1  0            999 V2000
   -2.8286   -4.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3130   -3.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6130   -2.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4285   -2.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9441   -3.2736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0974   -2.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3974   -1.3414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2819   -2.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9819   -3.0029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1663   -3.1274    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1337   -3.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3493   -2.4833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1312   -1.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8206   -1.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4647   -1.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2788   -1.6163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5701   -0.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3842   -0.7108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6755    0.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -1.3490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2774   -0.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1010   -0.5640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7311   -1.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9491   -2.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2597   -2.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2212   -3.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157   -2.1209    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4066   -2.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8016   -2.2545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5103   -3.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6962   -3.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1734   -2.5218    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8030   -3.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4974   -3.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  0  0  0
 10 11  1  6  0  0  0
 12 10  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  1  0  0  0
 21 22  2  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 20 27  1  0  0  0  0
 27 28  1  1  0  0  0
 27 29  1  0  0  0  0
 16 29  1  0  0  0  0
 29 30  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 15 32  1  0  0  0  0
 12 32  1  0  0  0  0
 32 33  1  1  0  0  0
  9 34  1  0  0  0  0
  2 34  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0329372

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@@H]([C@H]1CC[C@H]2[C@@H]3C[C@@H](O)[C@@]4(CCC(=O)[C@]4(C)[C@H]3CC[C@]12C)C=O)[C@H]1CC(C)=C(CO)C(=O)O1

> <INCHI_IDENTIFIER>
InChI=1S/C28H40O6/c1-15-11-22(34-25(33)18(15)13-29)16(2)19-5-6-20-17-12-24(32)28(14-30)10-8-23(31)27(28,4)21(17)7-9-26(19,20)3/h14,16-17,19-22,24,29,32H,5-13H2,1-4H3/t16-,17-,19+,20-,21-,22+,24+,26+,27-,28+/m0/s1

> <INCHI_KEY>
KPDWAMLYCQWFKU-GOXWLBPLSA-N

> <FORMULA>
C28H40O6

> <MOLECULAR_WEIGHT>
472.622

> <EXACT_MASS>
472.282489008

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
53.45479813053974

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2R,6S,7R,9S,10S,13R,14S)-7-hydroxy-13-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0^{2,6}.0^{10,14}]hexadecane-6-carbaldehyde

> <JCHEM_LOGP>
3.2333903059999987

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.027218611328255

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.34729875834035

> <JCHEM_PKA_STRONGEST_BASIC>
-2.8538493304385115

> <JCHEM_POLAR_SURFACE_AREA>
100.9

> <JCHEM_REFRACTIVITY>
127.69579999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,6S,7R,9S,10S,13R,14S)-7-hydroxy-13-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0^{2,6}.0^{10,14}]hexadecane-6-carbaldehyde

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 12-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-22         0                                  
HETATM    1  C   UNK     0      -5.280  -7.778   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.318  -6.575   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.878  -5.141   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.400  -4.908   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -7.362  -6.111   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -3.915  -3.939   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -4.475  -2.504   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      -2.393  -4.171   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -1.833  -5.605   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.310  -5.838   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.250  -7.272   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.652  -4.636   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.245  -3.150   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.532  -2.304   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.734  -3.267   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.254  -3.017   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.797  -1.576   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.317  -1.327   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       6.861   0.114   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       7.293  -2.518   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.984  -1.142   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       9.522  -1.053   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       8.831  -2.590   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       9.238  -4.075   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       7.951  -4.921   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       7.880  -6.460   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       6.749  -3.959   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.359  -5.449   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.230  -4.208   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       4.686  -5.649   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       3.166  -5.899   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.190  -4.707   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.499  -6.084   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.795  -6.808   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   34                                                  
CONECT    3    2    4    6                                                  
CONECT    4    3    5                                                       
CONECT    5    4                                                            
CONECT    6    3    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10   34                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   32                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   32                                                  
CONECT   16   15   17   29                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   23   27                                             
CONECT   21   20   22                                                       
CONECT   22   21                                                            
CONECT   23   20   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   20   28   29                                             
CONECT   28   27                                                            
CONECT   29   27   16   30                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   15   12   33                                             
CONECT   33   32                                                            
CONECT   34    9    2                                                       
MASTER        0    0    0    0    0    0    0    0   34    0   76    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₈H₄₀O₆

Average Mass

472.6220 Da

Monoisotopic Mass

472.28249 Da

IUPAC Name

(1S,2R,6S,7R,9S,10S,13R,14S)-7-hydroxy-13-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0^{2,6}.0^{10,14}]hexadecane-6-carbaldehyde

Traditional Name

(1S,2R,6S,7R,9S,10S,13R,14S)-7-hydroxy-13-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0^{2,6}.0^{10,14}]hexadecane-6-carbaldehyde

CAS Registry Number

Not Available

SMILES

C[C@@H]([C@H]1CC[C@H]2[C@@H]3C[C@@H](O)[C@@]4(CCC(=O)[C@]4(C)[C@H]3CC[C@]12C)C=O)[C@H]1CC(C)=C(CO)C(=O)O1

InChI Identifier

InChI=1S/C28H40O6/c1-15-11-22(34-25(33)18(15)13-29)16(2)19-5-6-20-17-12-24(32)28(14-30)10-8-23(31)27(28,4)21(17)7-9-26(19,20)3/h14,16-17,19-22,24,29,32H,5-13H2,1-4H3/t16-,17-,19+,20-,21-,22+,24+,26+,27-,28+/m0/s1

InChI Key

KPDWAMLYCQWFKU-GOXWLBPLSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Withania aristata	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as steroid lactones. These are sterol lipids containing a lactone moiety linked to the steroid skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Steroid lactones

Direct Parent

Steroid lactones

Alternative Parents

Substituents

Steroid lactone
Androstane-skeleton
Dihydropyranone
Pyran
Cyclic alcohol
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Carboxylic acid ester
Ketone
Lactone
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Organooxygen compound
Aldehyde
Hydrocarbon derivative
Organic oxide
Alcohol
Carbonyl group
Primary alcohol
Organic oxygen compound
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	3.23	ChemAxon
pKa (Strongest Acidic)	14.35	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	100.9 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	127.7 m³·mol⁻¹	ChemAxon
Polarizability	53.45 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	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

28505792

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

70686221

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde (NP0329372)

MOL for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)

3D MOL for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)

3D SDF for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)

3D-SDF for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)

PDB for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)

3D PDB for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)

SMILES for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)

INCHI for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)

Structure for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)

3D Structure for NP0329372 ((1s,2r,6s,7r,9s,10s,13r,14s)-7-hydroxy-13-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14-dimethyl-3-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadecane-6-carbaldehyde)