Structure Information
Compound Identification
SMILES
C[C@H](CCI)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C[C@H](OC=O)[C@]12C)OC=O
InChIKey
InChIKey=AJOPHOJIIUZNAS-JAIISETJSA-N
Formula
C25H39IO4
Mass
530.487
Compound Identification
SMILES
C[C@H](CCI)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C[C@H](OC=O)[C@]12C)OC=O
InChIKey
InChIKey=AJOPHOJIIUZNAS-JAIISETJSA-N
Formula
C25H39IO4
Mass
530.487