Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)C=C[C@]34C)[C@@]1(O)CC[C@]2(O)C1=CC=CC=C1
InChIKey
InChIKey=XFDKUFXYQAMNHX-XLYWTVKYSA-N
Formula
C25H34O3
Mass
382.544
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)C=C[C@]34C)[C@@]1(O)CC[C@]2(O)C1=CC=CC=C1
InChIKey
InChIKey=XFDKUFXYQAMNHX-XLYWTVKYSA-N
Formula
C25H34O3
Mass
382.544