(Q104169355)

English

1-(9-Hydroxy-1,5,5-trimethyl-6,15-dioxatetracyclo[9.3.1.04,13.07,12]pentadeca-7,9,11-trien-8-yl)-3-phenylprop-2-en-1-one

group of stereoisomers with the chemical formula C₂₅H₂₆O₄

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

menthane monoterpenoids

1 reference

inferred from

menthane monoterpenoids

3'C-substituted chalcone

1 reference

inferred from

3'C-substituted chalcone

mass

390.1831093119999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₆O₄

0 references

canonical SMILES

O=C(C=CC=1C=CC=CC1)C2=C(O)C=C3OC4(C)CCC5C(C3=C2OC5(C)C)C4

0 references

found in taxon

Aniba rosaeodora

1 reference

stated in

(—)-Rubranine from Aniba rosaeodora☆

Boesenbergia

2 references

stated in

Anti-inflammatory cyclohexenyl chalcone derivatives in Boesenbergia pandurata

stated in

(1'RS,2'SR,6'RS)-(2,6-Dihydroxy-4-methoxyphenyl)-[3'-methyl-2'-(3''-methylbut-2''-enyl)-6'-phenyl-cyclohex-3'-enyl]methanone (panduratin A)-a Constituent of the Red Rhizomers of a variety of Boesenbergia pandurata

Identifiers

InChI

InChI=1S/C25H26O4/c1-24(2)17-11-12-25(3)14-16(17)21-20(28-25)13-19(27)22(23(21)29-24)18(26)10-9-15-7-5-4-6-8-15/h4-10,13,16-17,27H,11-12,14H2,1-3H3

0 references

InChIKey

JBBGZRUAGCHOGS-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JBBGZRUAGCHOGS-UHFFFAOYSA-N

(Q104169355)

1-(9-Hydroxy-1,5,5-trimethyl-6,15-dioxatetracyclo[9.3.1.04,13.07,12]pentadeca-7,9,11-trien-8-yl)-3-phenylprop-2-en-1-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)