Structure Information
Compound Identification
SMILES
C\C=C(\C)C(=O)O[C@H]1[C@H](O)[C@H]2[C@@H](CN3C[C@@H](C)CC[C@H]3[C@@]2(C)O)[C@@H]2C[C@@]34O[C@@]5(O)[C@@H](C[C@@H](OC(C)=O)[C@H]3[C@]12O)[C@]4(C)CC[C@@H]5OC(C)=O
InChIKey
InChIKey=YVCTXEPHFJYHLL-JWSHNEBGSA-N
Formula
C36H53NO11
Mass
675.816