Structure Information
Compound Identification
SMILES
C[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CS3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](C)[C@@]3(C)C(=O)[C@H](C)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=DLUVNYPIWXLIRM-IQIYTFDSSA-N
Formula
C30H40O7S
Mass
544.7