(Q104401924)

English

(4E,7E,10S)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

1 reference

based on heuristic

inferred from SMILES

Asteriscunolide D

1 reference

based on heuristic

inferred from SMILES

Asteriscunolide C

1 reference

based on heuristic

inferred from SMILES

246.125594436 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Asteriscunolide B

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Asteriscunolide A

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4E,7E,10R)-5,9,9-trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4Z,7E,10R)-5,9,9-trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4Z,7E,10S)-5,9,9-trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₈O₃

0 references

canonical SMILES

O=C1OC2C=C1CCC=C(C(=O)C=CC2(C)C)C

0 references

isomeric SMILES

C/C1=C\CCC2=C[C@H](OC2=O)C(C)(C)/C=C/C1=O

0 references

Asteriscus intermedius

1 reference

Humulane derivatives from Nauplius intermedius

Asteriscus vogelii

1 reference

Bioactive humulene derivatives from Asteriscus vogelii

Asteriscus aquaticus

1 reference

Asteriscunolides A, B, C and D, the first humulanolides; Two pairs of conformationally stable stereoisomers

Asteriscus sericeus

1 reference

Nerolidol derivatives from Asteriscus sericeus

Asteriscus graveolens

1 reference

New humulene derivatives from asteriscus graveolens

Identifiers

InChI=1S/C15H18O3/c1-10-5-4-6-11-9-13(18-14(11)17)15(2,3)8-7-12(10)16/h5,7-9,13H,4,6H2,1-3H3/b8-7+,10-5+/t13-/m0/s1

0 references

CAHQQYHQUHYOGU-OKQUYSEZSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

CAHQQYHQUHYOGU-OKQUYSEZSA-N

UniChem compound ID

1 reference

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q104401924&oldid=2158916941"