[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-3-phenylprop-2-enoate
Molecular Formula:
C15H18O7
InChI: InChI=1/C15H18O7/c16-8-10-12(18)13(19)14(20)15(21-10)22-11(17)7-6-9-4-2-1-3-5-9/h1-7,10,12-16,18-20H,8H2/b7-6-/t10-,12-,13+,14-,15+/m1/s1
InChIKey: InChIKey=CJGRGYBLAHPYOM-LNVOCJLCBR
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O
Names:
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-3-phenylprop-2-enoate
Registries:
PubChem CID 11197650
PubChem ID 16279321
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