PubChem10232178
Molecular Formula:
C27H42O3
InChI: InChI=1/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-18,20-24H,5-15H2,1-4H3/t16-,17+,18+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1
InChIKey: InChIKey=CIBAPVLFORANSS-AIEOQHCFBH
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(=O)C6)C)C)C)OC1
Names:
PubChem10232178
Registries:
PubChem CID 101692
PubChem ID 10232178
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