PubChem6073776
Molecular Formula:
C
28
H
42
O
8
InChI:
InChI=1/C28H42O8/c1-16(29)33-15-27(7)21-14-23(35-18(3)31)28-13-12-25(5,24(28)36-19(4)32)10-8-20(28)26(21,6)11-9-22(27)34-17(2)30/h20-24H,8-15H2,1-7H3
InChIKey:
InChIKey=RUGDLCGDAHEZNT-UHFFFAOYAN
SMILES:
CC(=O)OCC1(C(CCC2(C1CC(C34C2CCC(C3OC(=O)C)(CC4)C)OC(=O)C)C)OC(=O)C)C
Names:
PubChem6073776
Registries:
PubChem CID 4138497
PubChem ID 6073776