[(2S,3R,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate
Molecular Formula:
C15H18O8
InChI: InChI=1/C15H18O8/c16-8-4-1-7(2-5-8)3-6-9(17)23-15-13(21)11(19)10(18)12(20)14(15)22/h1-6,10-16,18-22H/b6-3-/t10?,11-,12-,13-,14+,15?/m1/s1
InChIKey: InChIKey=BLAKLJDVFMLDKM-HYRJABQGBX
SMILES: C1=CC(=CC=C1C=CC(=O)OC2C(C(C(C(C2O)O)O)O)O)O
Names:
[(2S,3R,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate
Registries:
PubChem CID 10758473
PubChem ID 15795815
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