Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)C(C)[C@@H]2C(=C)CO[C@]12C)OCC#C
InChIKey
InChIKey=CTERMQKKEPNUFV-CVJULJLJSA-N
Formula
C43H71NO12
Mass
794.036