(Q104919017)

English

(2S,3S)-3,5,7-trihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2S,3S)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]phenyl]-2,3-dihydrochromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

3,5,7-Trihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-(3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl]phenyl]-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

638.090784624 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₂O₁₆

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canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC(C=3C=C(O)C(O)=C(O)C3C4=C(O)C(O)=C(O)C=C4C5OC=6C=C(O)C=C(O)C6C(=O)C5O)C1O

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isomeric SMILES

O=C1c2c(O)cc(O)cc2O[C@@H](c2cc(O)c(O)c(O)c2-c2c([C@@H]3Oc4cc(O)cc(O)c4C(=O)[C@H]3O)cc(O)c(O)c2O)[C@@H]1O

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found in taxon

Trichoscypha acuminata

1 reference

stated in

Acuminatanol, the first 2′,2‴-bis-dihydrobiflavonol from the aqueous extract of Trichoscypha acuminata

Identifiers

InChI

InChI=1S/C30H22O16/c31-7-1-11(33)19-15(3-7)45-29(27(43)25(19)41)9-5-13(35)21(37)23(39)17(9)18-10(6-14(36)22(38)24(18)40)30-28(44)26(42)20-12(34)2-8(32)4-16(20)46-30/h1-6,27-40,43-44H/t27-,28-,29+,30+/m1/s1

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InChIKey

AULZIDZAMMOASF-XAZDILKDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AULZIDZAMMOASF-XAZDILKDSA-N

(Q104919017)

(2S,3S)-3,5,7-trihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2S,3S)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]phenyl]-2,3-dihydrochromen-4-one

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