Structure Information
Compound Identification
SMILES
O[C@H]1CC[C@@]2(O)[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1CCC1)=C(OC(=O)C1=CC(=CC(=C1)C(=O)OC1=C2O[C@H]3[C@@H](O)CC[C@@]5(O)[C@H]6CC(C=C1)=C2[C@@]35CCN6CC1CCC1)C(=O)OC1=C2O[C@H]3[C@@H](O)CC[C@@]5(O)[C@H]6CC(C=C1)=C2[C@@]35CCN6CC1CCC1)C=C4
InChIKey
InChIKey=VDWJAWMDQDJPGN-ZZGWZONHSA-N
Formula
C72H81N3O15
Mass
1228.446