(Q105017417)

English

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

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

6-[6-(5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

556.10056146 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₀O₁₁

0 references

canonical SMILES

O=C1C=C(OC=2C=C(O)C(=C(O)C12)C3=C(O)C(O)=CC=C3C4OC=5C=C(O)C=C(O)C5C(=O)C4)C=6C=CC(O)=CC6

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isomeric SMILES

O=C1C[C@@H](c2ccc(O)c(O)c2-c2c(O)cc3oc(-c4ccc(O)cc4)cc(=O)c3c2O)Oc2cc(O)cc(O)c21

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found in taxon

Plagiomnium undulatum

1 reference

stated in

The biflavonoids of Plagiomnium undulatum

Identifiers

InChI

InChI=1S/C30H20O11/c31-13-3-1-12(2-4-13)21-9-19(36)27-24(40-21)11-20(37)28(30(27)39)25-15(5-6-16(33)29(25)38)22-10-18(35)26-17(34)7-14(32)8-23(26)41-22/h1-9,11,22,31-34,37-39H,10H2/t22-/m0/s1

0 references

InChIKey

GSNUJTLFNSDPPB-QFIPXVFZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GSNUJTLFNSDPPB-QFIPXVFZSA-N

(Q105017417)

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

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