(Q105019698)

English

(3aS,5aR,8R,8aR,9aR)-8-hydroxy-8-methyl-1,5-dimethylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

(3aS,5aR,8R,8aR)-8-hydroxy-8-methyl-1,5-dimethylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

(3aS,5aS,8R,8aR)-8-hydroxy-8-methyl-1,5-dimethylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

8-Hydroxy-8-methyl-1,5-dimethylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

248.1412445 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3aR,5aS,8S,8aR,9aR)-8-hydroxy-8-methyl-1,5-dimethylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

8-epiinuviscolide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3aR,5aR,8R,8aR,9aR)-8-hydroxy-8-methyl-1,5-dimethylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₃

0 references

canonical SMILES

O=C1OC2CC(=C)C3CCC(O)(C)C3CC2C1=C

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isomeric SMILES

C=C1C(=O)O[C@H]2CC(=C)[C@@H]3CC[C@@](C)(O)[C@@H]3C[C@H]12

0 references

Dittrichia graveolens

1 reference

Further sesquiterpene lactones from the genus Dittrichia

Apalochlamys spectabilis

1 reference

Eudesmane derivatives other constituents fromApalochlamys spectabilis Cassinia species

Dittrichia viscosa

1 reference

Sesquiterpene acids from Dittrichia viscosa

1 reference

Sesquiterpene lactones from Stevia ovata and crystal structure of 11,13-dehydroeriolin

Identifiers

InChI=1S/C15H20O3/c1-8-6-13-11(9(2)14(16)18-13)7-12-10(8)4-5-15(12,3)17/h10-13,17H,1-2,4-7H2,3H3/t10-,11+,12+,13-,15+/m0/s1

0 references

GTYUWNQOOLJZBM-IHWVXMPCSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

GTYUWNQOOLJZBM-IHWVXMPCSA-N

UniChem compound ID

1 reference

Sitelinks

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