SDCCGMLS-0066449.P001
Molecular Formula:
C21H22O8
InChI: InChI=1/C21H22O8/c22-11-17-18(25)19(26)20(27)21(29-17)28-13-7-8-14(16(24)10-13)15(23)9-6-12-4-2-1-3-5-12/h1-10,17-22,24-27H,11H2/b9-6+/t17-,18-,19+,20-,21-/m1/s1
InChIKey: InChIKey=SYDNPHFWTKACIZ-QXUFBKIYBC
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)O
Names:
SDCCGMLS-0066449.P001
(E)-1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 6857762
PubChem ID 11537459
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