Structure Information
Compound Identification
SMILES
CO[C@H]1CO[C@@H](O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)[C@@H]3CC[C@@H]3[C@H]5[C@]6(C[C@@]43CO6)OC[C@@H](C=C(C)C)[C@]5(C)O)C2(C)C)[C@H](OC)[C@H]1O[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](OC)[C@H](OC)[C@H]1OC
InChIKey
InChIKey=JWHOHACNIGZUFC-RTFOXZFRSA-N
Formula
C46H76O16S
Mass
917.16