(Q105112079)

English

(2S)-5,7-dihydroxy-6-[(E)-6-hydroxy-7-methoxy-3,7-dimethyloct-2-enyl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

group of stereoisomers with the chemical formula C₂₆H₃₂O₇

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

2,6-dimethyloctane monoterpenoid

1 reference

inferred from

2,6-dimethyloctane monoterpenoid

6C-substituted flavanone

1 reference

inferred from

6C-substituted flavanone

mass

456.214803364 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₂O₇

0 references

canonical SMILES

O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C=C3)C1)CC=C(C)CCC(O)C(OC)(C)C

0 references

isomeric SMILES

COC(C)(C)C(O)CC/C(C)=C/Cc1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1)O2

0 references

found in taxon

Paulownia tomentosa

1 reference

stated in

C-Geranylated Flavanones from Paulownia tomentosa Fruits as Potential Anti-inflammatory Compounds Acting via Inhibition of TNF-α Production

Identifiers

InChI

InChI=1S/C26H32O7/c1-15(6-12-23(30)26(2,3)32-4)5-11-18-19(28)13-22-24(25(18)31)20(29)14-21(33-22)16-7-9-17(27)10-8-16/h5,7-10,13,21,23,27-28,30-31H,6,11-12,14H2,1-4H3/b15-5+/t21-,23?/m0/s1

0 references

InChIKey

IFBKHALGBAGBGN-OTBDCBHPSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

IFBKHALGBAGBGN-OTBDCBHPSA-N

1 reference

(Q105112079)

(2S)-5,7-dihydroxy-6-[(E)-6-hydroxy-7-methoxy-3,7-dimethyloct-2-enyl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-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)