Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)C[C@@H]1[C@H]1C(=O)C=C3C4=C[C@@H](C=O)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=QSSMQJYLWITJKA-AATZHBSPSA-N
Formula
C31H42O5
Mass
494.672
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)C[C@@H]1[C@H]1C(=O)C=C3C4=C[C@@H](C=O)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=QSSMQJYLWITJKA-AATZHBSPSA-N
Formula
C31H42O5
Mass
494.672