(Q105142660)

English

3-[(2R)-1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

542.1212969039999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

(+)-Chamaechromone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₂O₁₀

0 references

canonical SMILES

O=C1C(=COC=2C=C(O)C=C(O)C12)C(C(=O)C=3C(O)=CC(O)=CC3O)C(C4=CC=C(O)C=C4)C5=CC=C(O)C=C5

0 references

isomeric SMILES

O=C(c1c(O)cc(O)cc1O)[C@@H](c1coc2cc(O)cc(O)c2c1=O)C(c1ccc(O)cc1)c1ccc(O)cc1

0 references

found in taxon

Stellera chamaejasme

4 references

stated in

Chamaechromone, a novel rearranged biflavonoid from Stellera chamaejasme L.

stated in

Flavonoids from Stellera chamaejasme

stated in

A New C-3/C-3"-Biflavanone from the Roots of Stellera chamaejasme L

stated in

Chamaechromone, a novel rearranged biflavonoid from Stellera chamaejasme L.

Identifiers

InChI

InChI=1S/C30H22O10/c31-16-5-1-14(2-6-16)25(15-3-7-17(32)8-4-15)26(30(39)27-21(35)9-18(33)10-22(27)36)20-13-40-24-12-19(34)11-23(37)28(24)29(20)38/h1-13,25-26,31-37H/t26-/m0/s1

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InChIKey

KLKLIUIRQAMTAJ-SANMLTNESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KLKLIUIRQAMTAJ-SANMLTNESA-N

1 reference

(Q105142660)

3-[(2R)-1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one

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Identifiers

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