3-[4-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
15
H
18
O
9
InChI:
InChI=1/C15H18O9/c16-6-10-12(20)13(21)14(22)15(24-10)23-9-5-7(1-3-8(9)17)2-4-11(18)19/h1-5,10,12-17,20-22H,6H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=QOPSZFXPZWQLOG-GPQMBLKYCJ
SMILES:
C1=CC(=C(C=C1C=CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O)O
Names:
3-[4-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 4484223
PubChem ID 6606065