(Q105137861)

English

Kaempferol 3-O-beta-(6''-p-coumaroyl) glucopyranosyl (1 inverted exclamation marku2)-alpha-L-rhamnopyranoside

group of stereoisomers with the chemical formula C₃₆H₃₆O₁₇

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Statements

instance of

group of stereoisomers

0 references

1 reference

740.195249692 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₃₆O₁₇

0 references

canonical SMILES

O=C(OCC1OC(OC2C(O)C(O)C(OC2OC=3C(=O)C=4C(O)=CC(O)=CC4OC3C=5C=CC(O)=CC5)C)C(O)C(O)C1O)C=CC6=CC=C(O)C=C6

0 references

found in taxon

Ginkgo biloba

3 references

stated in

Kaempferol-3-O-glucosyl(1-2)rhamnoside from Ginkgo biloba and a reappraisal of other gluco(1-2, 1-3 and 1-4)rhamnoside structures

stated in

Antifeedant activities of Ginkgo biloba L. components against the larva of Pieris rapae crucivora.

stated in

Identification and determination of the flavonoids from Ginkgo biloba by high-performance liquid chromatography

Identifiers

InChI

InChI=1S/C36H36O17/c1-15-26(42)30(46)34(53-35-31(47)29(45)27(43)23(51-35)14-48-24(41)11-4-16-2-7-18(37)8-3-16)36(49-15)52-33-28(44)25-21(40)12-20(39)13-22(25)50-32(33)17-5-9-19(38)10-6-17/h2-13,15,23,26-27,29-31,34-40,42-43,45-47H,14H2,1H3

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InChIKey

KAJMZANRKFVVKV-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KAJMZANRKFVVKV-UHFFFAOYSA-N

1 reference

(Q105137861)

Kaempferol 3-O-beta-(6''-p-coumaroyl) glucopyranosyl (1 inverted exclamation marku2)-alpha-L-rhamnopyranoside

Statements

Identifiers

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