PubChem6064148
Molecular Formula:
C
32
H
52
O
3
InChI:
InChI=1/C32H52O3/c1-19(2)21-12-14-29(6)16-17-31(8)22(26(21)29)10-11-25-30(7)18-23(34)27(35-20(3)33)28(4,5)24(30)13-15-32(25,31)9/h19,21-22,24-27H,10-18H2,1-9H3
InChIKey:
InChIKey=VNIAPRSUVBTROP-UHFFFAOYAW
SMILES:
CC(C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(=O)C(C5(C)C)OC(=O)C)C)C)C
Names:
PubChem6064148
Registries:
PubChem CID 4131358
PubChem ID 6064148