PDB CCD ID: | 6JI | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C24 H32 O4 | ||||||||||
InChI: | InChI=1S/C24H32O4/c1-22-9-7-16(25)11-15(22)4-5-18-17(22)8-10-23(2)19(12-20-24(18,23)28-20)14-3-6-21(26)27-13-14/h3,6,13,15-20,25H,4-5,7-12H2,1-2H3/t15-,16+,17+,18-,19-,20-,22+,23-,24-/m1/s1 | ||||||||||
InChIKey: | ATLJNLYIJOCWJE-CWMZOUAVSA-N | ||||||||||
SMILES: |
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Name: | 5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one; Resibufogenin | ||||||||||
ChEMBL: | CHEMBL250172 | ||||||||||
ZINC: | ZINC000004212221 |

Reference: