PubChem8152268
Molecular Formula:
C
29
H
44
O
6
InChI:
InChI=1/C29H44O6/c1-16(30)34-19-13-22-28(6)12-9-20-26(3,4)10-8-11-27(20,5)21(28)14-23(32)29(22,7)24-18(19)15-33-25(24)35-17(2)31/h15,19-25,32H,8-14H2,1-7H3
InChIKey:
InChIKey=VYIQDOVNWPEWRJ-UHFFFAOYAE
SMILES:
CC(=O)OC1CC2C3(CCC4C(CCCC4(C3CC(C2(C5C1=COC5OC(=O)C)C)O)C)(C)C)C
Names:
PubChem8152268
Registries:
PubChem CID 3597
PubChem ID 8152268