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Saccharumoside D

PropertiesImageOccurences in reactions
MNX_IDMNXM108662Image of MNXM108662
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC19H26O13
charge0
mass462.13734
referencechebi:68962
InChIKeyNYGPJXGUWTXKJH-YVNDIJNTSA-N
InChIInChI=1S/C19H26O13/c1-28-16(26)9-4-8(2-3-10(9)22)30-17-14(13(24)12(23)11(5-20)31-17)32-18-15(25)19(27,6-21)7-29-18/h2-4,11-15,17-18,20-25,27H,5-7H2,1H3/t11-,12-,13+,14-,15+,17-,18+,19-/m1/s1
SMILESCOC(=O)c1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@](O)(CO)[C@H]2O)ccc1O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:68962
chebi:68962
Saccharumoside D
5-[O-beta-D-apiofuranosyl-(1->2)-O-beta-D-glucopyranosyl]methyl gentisate