(Q105006331)

English

hispidulin 7-glucoside

group of stereoisomers with the chemical formula C₂₂H₂₂O₁₁

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Statements

instance of

group of stereoisomers

0 references

1 reference

462.116211524 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₂O₁₁

0 references

canonical SMILES

O=C1C=C(OC=2C=C(OC3OC(CO)C(O)C(O)C3O)C(OC)=C(O)C12)C=4C=CC(O)=CC4

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isomeric SMILES

COc1c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1O

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found in taxon

Phlomis aurea

1 reference

stated in

Flavonoids of Phlomis aurea and P. floccosa

Salvia triloba

1 reference

stated in

Flavone glycosides of Salvia triloba

Salvia fruticosa

1 reference

stated in

Flavone glycosides of Salvia triloba

Identifiers

InChI

InChI=1S/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-2-4-10(24)5-3-9/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15?,17-,19+,20?,22-/m1/s1

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InChIKey

GCLAFEGUXXHIFT-PHBXNUNNSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GCLAFEGUXXHIFT-PHBXNUNNSA-N

1 reference

1 reference

GCLAFEGUXXHIFT-PHBXNUNNSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

(Q105006331)

hispidulin 7-glucoside

Statements

Identifiers

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