Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@]1(C)[C@@H](CC[C@@]2(C)[C@@H]3CC[C@@H]4C[C@]3(CC4=C)[C@@H](O)CC12)OC(C=C)C(C)=O
InChIKey
InChIKey=LHSYGCQVYLUYAP-LXMHUOHXSA-N
Formula
C27H40O5
Mass
444.612
Compound Identification
SMILES
CC(=O)OC[C@@]1(C)[C@@H](CC[C@@]2(C)[C@@H]3CC[C@@H]4C[C@]3(CC4=C)[C@@H](O)CC12)OC(C=C)C(C)=O
InChIKey
InChIKey=LHSYGCQVYLUYAP-LXMHUOHXSA-N
Formula
C27H40O5
Mass
444.612