PubChem3286448
Molecular Formula:
C
23
H
32
O
5
InChI:
InChI=1/C23H32O5/c1-20-7-8-22(25-9-10-26-22)13-15(20)3-4-16-17-5-6-23(27-11-12-28-23)21(17,2)14-18(24)19(16)20/h13,16-17,19H,3-12,14H2,1-2H3
InChIKey:
InChIKey=QPCQTXLITUSAHG-UHFFFAOYAL
SMILES:
CC12CCC3(C=C1CCC4C2C(=O)CC5(C4CCC56OCCO6)C)OCCO3
Names:
PubChem3286448
Registries:
PubChem CID 2825497
PubChem ID 3286448