Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)C1CCC2C3CC=C4C[C@H](CC[C@]4(CO)C3CC[C@]12C)OC1OCC(OC(C)=O)C(O)C1O
InChIKey
InChIKey=VECOUZYKNOVLDX-GEVPMDQLSA-N
Formula
C34H56O7
Mass
576.815
Compound Identification
SMILES
CC(C)CCC[C@@H](C)C1CCC2C3CC=C4C[C@H](CC[C@]4(CO)C3CC[C@]12C)OC1OCC(OC(C)=O)C(O)C1O
InChIKey
InChIKey=VECOUZYKNOVLDX-GEVPMDQLSA-N
Formula
C34H56O7
Mass
576.815