(Q105261363)

English

CID 5318079

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

286.105252916 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₃H₁₈O₇

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canonical SMILES

OC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1C

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isomeric SMILES

Cc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O

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found in taxon

Pyrola elliptica

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stated in

Flavonoids from Pyrola Elliptica

stated in

Flavonoids from Pyrola Elliptica

Pyrola japonica

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stated in

Phenolic glycosides from Pyrola japonica.

stated in

Platelet aggregation inhibitors and inotropic constituents in Pyrolae herba

stated in

Phenolic glycosides from Pyrola japonica.

Pyrola rotundifolia

2 references

stated in

Novel phenolic glycoside dimer and trimer from the whole herb of Pyrola rotundifolia

stated in

Platelet aggregation inhibitors and inotropic constituents in Pyrolae herba

Pyrola asarifolia

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stated in

Platelet aggregation inhibitors and inotropic constituents in Pyrolae herba

Pyrola incarnata

1 reference

stated in

Platelet aggregation inhibitors and inotropic constituents in Pyrolae herba

Identifiers

InChI

InChI=1S/C13H18O7/c1-6-4-7(2-3-8(6)15)19-13-12(18)11(17)10(16)9(5-14)20-13/h2-4,9-18H,5H2,1H3/t9-,10-,11+,12-,13-/m1/s1

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InChIKey

SUSHDSMGFVANCQ-UJPOAAIJSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105261363)

CID 5318079

Statements

Identifiers

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