(Q105019691)

English

(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

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

8-epiinuviscolide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

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

(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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₃

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canonical SMILES

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

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isomeric SMILES

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

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Bedfordia arborescens

1 reference

Sesquiterpene lactones from Bedfordia arborescens

Pentanema caspicum

1 reference

Sesquiterpene lactones from Inula falconeri, a plant endemic to the Himalayas, as potential anti-inflammatory agents

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+/m1/s1

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GTYUWNQOOLJZBM-HVNMYJMUSA-N

0 references

2 references

26 December 2021

matched by identifier from

GTYUWNQOOLJZBM-HVNMYJMUSA-N

UniChem compound ID

1 reference

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