2-[(1R,2R)-3-oxo-2-[(Z)-5-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid
Molecular Formula:
C18H28O9
InChI: InChI=1/C18H28O9/c19-9-13-15(23)16(24)17(25)18(27-13)26-7-3-1-2-4-11-10(8-14(21)22)5-6-12(11)20/h1-2,10-11,13,15-19,23-25H,3-9H2,(H,21,22)/b2-1-/t10-,11-,13+,15+,16-,17+,18+/m1/s1/f/h21H
InChIKey: InChIKey=JFDNMLUPLXZXGV-OGDGCFNCDG
SMILES: C1CC(=O)C(C1CC(=O)O)CC=CCCOC2C(C(C(C(O2)CO)O)O)O
Names:
2-[(1R,2R)-3-oxo-2-[(Z)-5-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid
Registries:
PubChem CID 11682520
PubChem ID 16786701
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