Structure Information
Compound Identification
SMILES
[3H]CSO[C@H]1C[C@@]2(O)C(OC(C)=O)C3[C@]4(O)CO[C@@H]4C[C@H](C)[C@@]3(C)[C@H](OCC)C(=O)C(=C1C)C2(C)C
InChIKey
InChIKey=SABKZPFSWGLJQR-CLHFDCRHSA-N
Formula
C26H40O8S
Mass
514.67
Compound Identification
SMILES
[3H]CSO[C@H]1C[C@@]2(O)C(OC(C)=O)C3[C@]4(O)CO[C@@H]4C[C@H](C)[C@@]3(C)[C@H](OCC)C(=O)C(=C1C)C2(C)C
InChIKey
InChIKey=SABKZPFSWGLJQR-CLHFDCRHSA-N
Formula
C26H40O8S
Mass
514.67