(Q105270454)

English

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

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

5,7-Dihydroxy-2-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydrochromen-6-yl]oxy]phenyl]chromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

554.121296904 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₂₂O₁₀

0 references

canonical SMILES

O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(OC=4C(O)=C5C(=O)CC(OC5=CC4OC)C6=CC=C(O)C=C6)=CC3

0 references

isomeric SMILES

COc1cc2c(c(O)c1Oc1ccc(-c3cc(=O)c4c(O)cc(O)cc4o3)cc1)C(=O)C[C@@H](c1ccc(O)cc1)O2

0 references

found in taxon

Selaginella willdenowii

1 reference

stated in

Cytotoxic biflavonoids from Selaginella willdenowii

Identifiers

InChI

InChI=1S/C31H22O10/c1-38-27-14-26-29(22(36)13-24(41-26)15-2-6-17(32)7-3-15)30(37)31(27)39-19-8-4-16(5-9-19)23-12-21(35)28-20(34)10-18(33)11-25(28)40-23/h2-12,14,24,32-34,37H,13H2,1H3/t24-/m0/s1

0 references

InChIKey

UDOPUTXQVBNOLI-DEOSSOPVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UDOPUTXQVBNOLI-DEOSSOPVSA-N

1 reference

(Q105270454)

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

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)