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Calceolarioside B

PropertiesImageOccurences in reactions
MNX_IDMNXM103397Image of MNXM103397
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC23H26O11
charge0
mass478.14751
referencechebi:68345
InChIKeyLFKQVVDFNHDYNK-FOXCETOMSA-N
InChIInChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1
SMILESO=C(/C=C/c1ccc(O)c(O)c1)OC[C@H]1O[C@@H](OCCc2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:68345
chebi:68345
Calceolarioside B
2-(3,4-Dihydroxyphenyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside