(Q105144479)

English

(3aS,7R,9R,10E,11aR)-7,9-dihydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

7,9-dihydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

(3aS,7R,9S,10E,11aR)-7,9-dihydroxy-10-methyl-3,6-dimethylene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

264.13615912 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3aS,7S,9S,10E,11aR)-7,9-dihydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3aS,7R,9S,10E,11aS)-7,9-dihydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(3aS,7S,9R,10Z,11aR)-7,9-dihydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₄

0 references

canonical SMILES

O=C1OC2C=C(C)C(O)CC(O)C(=C)CCC2C1=C

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isomeric SMILES

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

0 references

Anthemis ruthenica

1 reference

Sesquiterpene lactones and flavonoids from Anthemis ruthenica growing wild in Serbia

Artemisia gorgonum

1 reference

Sesquiterpene lactones from the endemic Cape Verdean Artemisia gorgonum

Artemisia klotzchiana

1 reference

Sesquiterpene lactones of artemisia klotzchiana

Artemisia tripartita

1 reference

Ridentin-β: An eudesmanolide from Artemisia tripartita ssp. rupicola

Identifiers

InChI=1S/C15H20O4/c1-8-4-5-11-10(3)15(18)19-14(11)6-9(2)13(17)7-12(8)16/h6,11-14,16-17H,1,3-5,7H2,2H3/b9-6+/t11-,12+,13+,14+/m0/s1

0 references

KQCHEWVHXSAJIA-QDUDXYOVSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

Sitelinks

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