(Q105225016)

English

[(3R,3aS,4R,9aR,9bS)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] acetate

chemical compound

In more languages

Statements

type of chemical entity

0 references

3,6,9-trimethyl-2,7-dioxo-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-4-yl acetate

1 reference

based on heuristic

inferred from SMILES

304.13107374 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(3R,3aR,4S,9aS,9bR)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] acetate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(3S,3aR,4S,9aR,9bS)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] acetate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(3S,3aR,4S,9aR,9bR)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] acetate

1 reference

based on heuristic

inferred from InChIKey

1 reference

based on heuristic

inferred from InChI

8alpha-Acetoxyachillin

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₀O₅

0 references

canonical SMILES

O=C1C=C(C)C2C1=C(C)CC(OC(=O)C)C3C2OC(=O)C3C

0 references

isomeric SMILES

CC(=O)O[C@@H]1CC(C)=C2C(=O)C=C(C)[C@H]2[C@@H]2OC(=O)[C@H](C)[C@H]21

0 references

Artemisia argyi

1 reference

Sesquiterpene lactones of two species of Artemisia

Identifiers

InChI=1S/C17H20O5/c1-7-5-11(19)13-8(2)6-12(21-10(4)18)15-9(3)17(20)22-16(15)14(7)13/h5,9,12,14-16H,6H2,1-4H3/t9-,12-,14-,15+,16+/m1/s1

0 references

QONYNSMAVSRIRD-CCCZBCTESA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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