Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C=CCC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C
InChIKey
InChIKey=NQUGTZBRUBTFLM-QKXMUBJCSA-N
Formula
C27H42O4
Mass
430.629
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C=CCC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C
InChIKey
InChIKey=NQUGTZBRUBTFLM-QKXMUBJCSA-N
Formula
C27H42O4
Mass
430.629