(Q105144263)

English

[(3aR,4S,5aR,6R,9aS,9bR)-6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl] 2-methylpropanoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 2-methylpropanoate

1 reference

based on heuristic

inferred from SMILES

mass

334.178023932 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₆O₅

0 references

canonical SMILES

O=C1OC2C(C1=C)C(OC(=O)C(C)C)CC3(C)C(O)CCC(=C)C23

0 references

isomeric SMILES

C=C1CC[C@@H](O)[C@]2(C)C[C@H](OC(=O)C(C)C)[C@H]3C(=C)C(=O)O[C@@H]3[C@@H]12

0 references

found in taxon

Rhodanthe chlorocephala

1 reference

stated in

Sesquiterpene lactones and other constituents from Australian Helipterum species

Identifiers

InChI

InChI=1S/C19H26O5/c1-9(2)17(21)23-12-8-19(5)13(20)7-6-10(3)15(19)16-14(12)11(4)18(22)24-16/h9,12-16,20H,3-4,6-8H2,1-2,5H3/t12-,13+,14+,15+,16-,19-/m0/s1

0 references

InChIKey

KPKVDWQJGWXVTN-QHJVRGJGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KPKVDWQJGWXVTN-QHJVRGJGSA-N

(Q105144263)

[(3aR,4S,5aR,6R,9aS,9bR)-6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl] 2-methylpropanoate

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)