Molecular Formula: C28H32O15
InChIKey: InChIKey=YMXXCMGLMRYEQD-BFTLVBKUBH
SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)OC)O
Names:
C10382
Physcion diglucoside
Physcion 8-gentiobioside
Physcion 8-O-beta-D-gentiobioside
1-hydroxy-6-methoxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-anthracene-9,10-dione
84268-38-2
Registries:
PubChem CID 442762
PubChem ID 12568