PubChem4805144
Molecular Formula:
C
30
H
48
O
2
InChI:
InChI=1/C30H48O2/c1-17(2)18-11-13-27(5)15-16-28(6)19(22(18)27)9-10-21-29(28,7)14-12-20-26(3,4)24(31)23-25(32-23)30(20,21)8/h17-23,25H,9-16H2,1-8H3
InChIKey:
InChIKey=VXMOMCPHHMOJSD-UHFFFAOYAG
SMILES:
CC(C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(C6C(O6)C(=O)C5(C)C)C)C)C
Names:
PubChem4805144
Registries:
PubChem CID 3553450
PubChem ID 4805144