(Q105015723)

English

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

luteolin 7-rhamnoside

1 reference

based on heuristic

inferred from SMILES

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

432.10564684 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

luteolin-7-O-alpha-L-rhamnoside

1 reference

based on heuristic

inferred from InChI

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₀O₁₀

0 references

canonical SMILES

O=C1C=C(OC2=CC(OC3OC(C)C(O)C(O)C3O)=CC(O)=C12)C=4C=CC(O)=C(O)C4

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isomeric SMILES

C[C@H]1O[C@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[C@@H](O)[C@@H](O)[C@@H]1O

0 references

found in taxon

Thymus algeriensis

1 reference

stated in

Flavonoids from Thymus algeriensis

Identifiers

InChI

InChI=1S/C21H20O10/c1-8-18(26)19(27)20(28)21(29-8)30-10-5-13(24)17-14(25)7-15(31-16(17)6-10)9-2-3-11(22)12(23)4-9/h2-8,18-24,26-28H,1H3/t8-,18-,19+,20+,21-/m1/s1

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InChIKey

GRBYFYORPBZEIN-NTQYWSOWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GRBYFYORPBZEIN-NTQYWSOWSA-N

(Q105015723)

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

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Identifiers

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