(Q105137565)

English

[(3aS,6R,6aR,9aS,9bR)-6a-hydroxy-9a-methyl-3-methylidene-2,9-dioxo-4,5,6,7,8,9b-hexahydro-3aH-azuleno[4,5-b]furan-6-yl]methyl 2-methylpropanoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

Propanoic acid,2-methyl-,[(3aS,6R,6aR,9aS,9bR)-dodecahydro-6a-hydroxy-9a-methyl-3-methylene-2,9-dioxoazuleno[4,5-b]furan-6-yl]-methyl ester

1 reference

based on heuristic

inferred from SMILES

mass

350.172938552 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₆O₆

0 references

canonical SMILES

O=C1OC2C(C1=C)CCC(COC(=O)C(C)C)C3(O)CCC(=O)C23C

0 references

isomeric SMILES

C=C1C(=O)O[C@@H]2[C@H]1CC[C@H](COC(=O)C(C)C)[C@]1(O)CCC(=O)[C@@]21C

0 references

found in taxon

Parthenium hispidum

1 reference

stated in

Anti-HCV bioactivity of pseudoguaianolides from Parthenium hispitum

Parthenium integrifolium

1 reference

stated in

Anti-HCV bioactivity of pseudoguaianolides from Parthenium hispitum

Parthenium hysterophorus

1 reference

stated in

Chemotaxonomy of Parthenium: P. Hysterophorus—P. Glomeratum

Identifiers

InChI

InChI=1S/C19H26O6/c1-10(2)16(21)24-9-12-5-6-13-11(3)17(22)25-15(13)18(4)14(20)7-8-19(12,18)23/h10,12-13,15,23H,3,5-9H2,1-2,4H3/t12-,13+,15-,18+,19-/m1/s1

0 references

InChIKey

JZSKRTQUAPZFGL-LFDVIUNVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JZSKRTQUAPZFGL-LFDVIUNVSA-N

(Q105137565)

[(3aS,6R,6aR,9aS,9bR)-6a-hydroxy-9a-methyl-3-methylidene-2,9-dioxo-4,5,6,7,8,9b-hexahydro-3aH-azuleno[4,5-b]furan-6-yl]methyl 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)