Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)OS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=QFUZDNVLLWYPDD-ZGUAVGDXSA-N
Formula
C31H46O7S
Mass
562.76
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)OS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=QFUZDNVLLWYPDD-ZGUAVGDXSA-N
Formula
C31H46O7S
Mass
562.76