(Q27137689)

Inuchinenolide B (English)

[(3aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylidene-2-oxo-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate

7 October 2016

stereoisomer of

2 references

inferred from InChIKey

[(3aS,6S,8R,8aR,9aS)-8-hydroxy-5,8-dimethyl-1-methylidene-2-oxo-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate

inferred from InChI

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₁₇H₂₂O₅

1 reference

Inuchinenolide B (English)

7 October 2016

canonical SMILES

CC1=C2C(CC3C(C1)OC(=O)C3=C)C(CC2OC(=O)C)(C)O

1 reference

Inuchinenolide B (English)

7 October 2016

isomeric SMILES

CC1=C2[C@@H](C[C@H]3[C@@H](C1)OC(=O)C3=C)[C@](C[C@@H]2OC(=O)C)(C)O

1 reference

Seven sesquiterpene lactones from Inula britannica var. chinensis

Inuchinenolide B (English)

7 October 2016

1 reference

Inula hupehensis

1 reference

stated in

Pseudoguaianolides and guaianolides from Inula hupehensis as potential anti-inflammatory agents

Identifiers

InChI

InChI=1S/C17H22O5/c1-8-5-13-11(9(2)16(19)22-13)6-12-15(8)14(21-10(3)18)7-17(12,4)20/h11-14,20H,2,5-7H2,1,3-4H3/t11-,12-,13-,14+,17-/m1/s1

1 reference

Inuchinenolide B (English)

PHMCCYUSORUPSX-MNLSVMLLSA-N

7 October 2016

InChIKey

2 references

Inuchinenolide B (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(3aR,4aR,5R,7S,9aR)-5-Hydroxy-5,8-dimethyl-3-methylene-2-oxo-2,3,3a,4,4a,5,6,7,9,9a-decahydroazuleno[6,5-b]furan-7-yl acetate (English)

7 October 2016

1 reference

Inuchinenolide B (English)

7 October 2016

Reaxys registry number

24081613

1 reference

inuchinenolide B (English)

7 October 2016

ChEBI ID

69348

mapping relation type

1 reference

inuchinenolide B (English)

7 October 2016

1 reference