Molecular Formula: C16H22O9
InChIKey: InChIKey=HOKQPTUPMSNUAF-XEVOEUPPDQ
SMILES: CC1=CCC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O
Names:
C11672
(1R,2S,6S)-9-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylic acid
10-Deoxygeniposidic acid
Registries:
PubChem CID 443353
PubChem ID 13837