Structure Information
Compound Identification
SMILES
COC(=O)\C=C1/C[C@H]2C[C@@H](OC(=O)C[C@H](O)C[C@@H]3CCC[C@H](C[C@@H]4CCO[C@@H](O4)\C=C/C(C)(C)[C@](O)(O2)[C@H]1OC(C)=O)O3)[C@@H](C)O
InChIKey
InChIKey=JAWYASPKIJVUNT-BCGNGXIPSA-N
Formula
C33H50O13
Mass
654.75