Summary

IMPPAT Phytochemical identifier: IMPHY015052

Phytochemical name: quercetin 3,7-di-O-glucoside

Synonymous chemical names:
quercetin-3,7-di-o-glucoside

External chemical identifiers:
CID:13345441

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Chemical structure information

SMILES:
OC[C@H]1OC(Oc2cc(O)c3c(c2)oc(c(c3=O)OC2O[C@H](CO)[C@@H]([C@H]([C@H]2O)O)O)c2ccc(c(c2)O)O)[C@@H]([C@@H]([C@H]1O)O)O

InChI:
InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-9-4-12(32)16-13(5-9)41-24(8-1-2-10(30)11(31)3-8)25(19(16)35)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17+,18+,20-,21-,22-,23-,26?,27?/m1/s1

InChIKey:
BNSCASRSSGJHQH-HRLWCOGNSA-N

DeepSMILES:
OC[C@H]OCOcccO)ccc6)occc6=O))OCO[C@H]CO))[C@@H][C@H][C@H]6O))O))O)))))))cccccc6)O))O)))))))))))))[C@@H][C@@H][C@H]6O))O))O

Functional groups:
CO, c=O, cO, cOC(C)OC, coc

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=c1c(OC2CCCCO2)c(-c2ccccc2)oc2cc(OC3CCCCO3)ccc12

Scaffold Graph/Node level:
OC1C2CCC(OC3CCCCO3)CC2OC(C2CCCCC2)C1OC1CCCCO1

Scaffold Graph level:
CC1C2CCC(CC3CCCCC3)CC2CC(C2CCCCC2)C1CC1CCCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Phenylpropanoids and polyketides

ClassyFire Class: Flavonoids

ClassyFire Subclass: Flavonoid glycosides

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP Classifier Superclass: Flavonoids

NP Classifier Class: Flavonols

NP-Likeness score: 1.615

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Chemical structure download