(Q105289440)

English

[(3aS,8S,9aR,9bS)-6-(acetyloxymethyl)-3,9-dimethylidene-2-oxo-4,5,7,8,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-8-yl] 3-methylbutanoate

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

6-[(acetyloxy)methyl]-3,9-dimethylidene-2-oxo-3aH,4H,5H,7H,8H,9aH,9bH-azuleno[4,5-b]furan-8-yl 3-methylbutanoate

1 reference

based on heuristic

inferred from SMILES

mass

388.188588616 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₈O₆

0 references

canonical SMILES

O=C1OC2C3C(=C)C(OC(=O)CC(C)C)CC3=C(COC(=O)C)CCC2C1=C

0 references

isomeric SMILES

C=C1C(=O)O[C@H]2[C@H]1CCC(COC(C)=O)=C1C[C@H](OC(=O)CC(C)C)C(=C)[C@@H]12

0 references

found in taxon

Rhodanthe moschata

1 reference

stated in

Sesquiterpene lactones and other constituents from Australian Helipterum species

Identifiers

InChI

InChI=1S/C22H28O6/c1-11(2)8-19(24)27-18-9-17-15(10-26-14(5)23)6-7-16-12(3)22(25)28-21(16)20(17)13(18)4/h11,16,18,20-21H,3-4,6-10H2,1-2,5H3/t16-,18-,20-,21-/m0/s1

0 references

InChIKey

VMZPMJZNNBIDDN-GIUOSPMZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VMZPMJZNNBIDDN-GIUOSPMZSA-N

(Q105289440)

[(3aS,8S,9aR,9bS)-6-(acetyloxymethyl)-3,9-dimethylidene-2-oxo-4,5,7,8,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-8-yl] 3-methylbutanoate

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)