[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxolan-2-yl]methyl prop-2-enoate
Molecular Formula:
C15H24O12
InChI: InChI=1/C15H24O12/c1-2-8(18)24-5-15(13(23)10(20)7(4-17)26-15)27-14-12(22)11(21)9(19)6(3-16)25-14/h2,6-7,9-14,16-17,19-23H,1,3-5H2/t6-,7-,9-,10-,11+,12-,13+,14-,15+/m1/s1
InChIKey: InChIKey=PAWRWXAVANLBHW-YXVQFESLBG
SMILES: C=CC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O
Names:
[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxolan-2-yl]methyl prop-2-enoate
Registries:
PubChem CID 11728982
PubChem ID 16834720
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