(Q104924761)

English

2-[3-[(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-8-yl]-4-methoxyphenyl]-5,7-dihydroxychromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

8C-substituted flavanone

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mass

554.121296904 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₂₂O₁₀

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canonical SMILES

O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(OC)=C(C3)C4=C(O)C=C(O)C=5C(=O)CC(OC54)C6=CC=C(O)C=C6

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isomeric SMILES

COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1-c1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1)CC2=O

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found in taxon

Selaginella uncinata

1 reference

stated in

New 3',8''-linked biflavonoids from Selaginella uncinata displaying protective effect against anoxia.

Identifiers

InChI

InChI=1S/C31H22O10/c1-39-24-7-4-15(26-12-22(37)29-19(34)9-17(33)10-27(29)40-26)8-18(24)28-20(35)11-21(36)30-23(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-12,25,32-36H,13H2,1H3/t25-/m0/s1

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InChIKey

BDVBWPJFUNIOMV-VWLOTQADSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BDVBWPJFUNIOMV-VWLOTQADSA-N

(Q104924761)

2-[3-[(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-8-yl]-4-methoxyphenyl]-5,7-dihydroxychromen-4-one

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Identifiers

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