(Q105143334)

English

6-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

2,3-Dihydro-3''',5'-dihydroxyrobustaflavone

1 reference

based on heuristic

inferred from SMILES

mass

572.09547608 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₀O₁₂

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canonical SMILES

O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3=CC(=CC(O)=C3O)C4OC=5C=C(O)C=C(O)C5C(=O)C4)C=6C=CC(O)=C(O)C6

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isomeric SMILES

O=C1C[C@@H](c2cc(O)c(O)c(-c3c(O)cc4oc(-c5ccc(O)c(O)c5)cc(=O)c4c3O)c2)Oc2cc(O)cc(O)c21

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found in taxon

Plagiomnium undulatum

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stated in

The biflavonoids of Plagiomnium undulatum

Identifiers

InChI

InChI=1S/C30H20O12/c31-13-6-17(34)27-19(36)8-23(42-24(27)7-13)12-3-14(29(39)21(38)5-12)26-18(35)10-25-28(30(26)40)20(37)9-22(41-25)11-1-2-15(32)16(33)4-11/h1-7,9-10,23,31-35,38-40H,8H2/t23-/m0/s1

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InChIKey

KNCOJWQFSVLRAF-QHCPKHFHSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KNCOJWQFSVLRAF-QHCPKHFHSA-N

(Q105143334)

6-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

Statements

Identifiers

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