(Q105266934)

English

2-[3-(2,4-dihydroxyphenoxy)-4-hydroxyphenyl]-5,7-dihydroxy-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

chemical compound

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Statements

type of chemical entity

0 references

2-[3-(2,4-Dihydroxyphenoxy)-4-hydroxyphenyl]-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

1 reference

based on heuristic

inferred from SMILES

556.121690828 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₂₄O₁₃

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canonical SMILES

O=C1C(OC2OC(C)C(O)C(O)C2O)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(O)=C(OC5=CC=C(O)C=C5O)C4

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isomeric SMILES

C[C@@H]1O[C@H](Oc2c(-c3ccc(O)c(Oc4ccc(O)cc4O)c3)oc3cc(O)cc(O)c3c2=O)[C@@H](O)[C@H](O)[C@@H]1O

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Psorospermum androsaemifolium

1 reference

Flavonoid glycosides and other constituents of Psorospermum androsaemifolium BAKER (Clusiaceae).

Identifiers

InChI=1S/C27H24O13/c1-10-21(33)23(35)24(36)27(37-10)40-26-22(34)20-16(32)8-13(29)9-19(20)39-25(26)11-2-4-14(30)18(6-11)38-17-5-3-12(28)7-15(17)31/h2-10,21,23-24,27-33,35-36H,1H3/t10-,21+,23+,24-,27+/m0/s1

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TXRCUIQHVILEIK-KRESPCRMSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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