Structure Information
Compound Identification
SMILES
CC[C@@H]1C=C2COC1(O)C[C@H](O)[C@@H](C)[C@H](OC(=O)[C@@H]1CCCCN1C(=O)C(=O)[C@]1(O)O[C@@H]([C@H](C[C@H]1C)OC)[C@H](C[C@@H](C)C2)OC)C(\C)=C\[C@@H]1CCC(O)[C@@H](C1)OC
InChIKey
InChIKey=KTBYBCBZNWTBNX-KWECPDFWSA-N
Formula
C43H69NO13
Mass
808.019