Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1CC1(C2)C[C@@]2(O)[C@H]3CC4=C5C(O[C@@H](C1=O)[C@@]25CCN3C)=C(O)C=C4
InChIKey
InChIKey=BIEACPWHNAUZTR-MKQDQQEOSA-N
Formula
C26H27NO5
Mass
433.504
Compound Identification
SMILES
COC1=CC=CC2=C1CC1(C2)C[C@@]2(O)[C@H]3CC4=C5C(O[C@@H](C1=O)[C@@]25CCN3C)=C(O)C=C4
InChIKey
InChIKey=BIEACPWHNAUZTR-MKQDQQEOSA-N
Formula
C26H27NO5
Mass
433.504