Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1[C@H](O)[C@H](C)[C@H](O)[C@@](C)(O)\C=C/C=C(C)/C(=O)NC2=C(C)C(OC(C)=O)=C3C(=C(O)C(C)=C4OCOC(=C34)\C(C)=C\[C@@](C)(O)[C@H](O)[C@@H](C)[C@H]1OC(C)=O)C2=O
InChIKey
InChIKey=AECSSEUNGBWEHU-UTLNPYKCSA-N
Formula
C42H53NO16
Mass
827.877