(Q105281972)

English

[(3aR,4R,9S,11aR)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-9-yl] acetate

chemical compound

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instance of

type of chemical entity

0 references

subclass of

(3aR,4R,9S)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-9-yl acetate

1 reference

based on heuristic

inferred from SMILES

mass

306.146723804 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

[(3aR,4R,6E,9S,10Z,11aS)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-9-yl] acetate

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

[(3aR,4R,6E,9R,10Z,11aS)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-9-yl] acetate

1 reference

based on heuristic

inferred from InChIKey

Eupaformonin

1 reference

based on heuristic

inferred from InChIKey

[(3aR,4R,6Z,9S,10E,11aS)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-9-yl] acetate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(3aR,4R,6Z,9S,10Z,11aR)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-9-yl] acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₂O₅

0 references

canonical SMILES

O=C1OC2C=C(C)C(OC(=O)C)CC=C(C)CC(O)C2C1=C

0 references

isomeric SMILES

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

0 references

found in taxon

Eupatorium glehnii

1 reference

stated in

HIYODORILACTONES A AND B, NEW TUMOR INHIBITORY GERMACRADIENOLIDES FROMEUPATORIUM SACHALINENSEMAKINO

Helogyne hutchisonii

1 reference

stated in

Sesquiterpene lactones from helogyne hutchisonii

Urolepis hecatantha

1 reference

stated in

Sesquiterpene lactones, a labdane and other constituents of Urolepis hecatantha and chromolaena arnottiana

Identifiers

InChI

InChI=1S/C17H22O5/c1-9-5-6-14(21-12(4)18)10(2)8-15-16(13(19)7-9)11(3)17(20)22-15/h5,8,13-16,19H,3,6-7H2,1-2,4H3/t13-,14+,15-,16-/m1/s1

0 references

InChIKey

UYVDDCCDZKMLBM-QKPAOTATSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UYVDDCCDZKMLBM-QKPAOTATSA-N

(Q105281972)

[(3aR,4R,9S,11aR)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-9-yl] acetate

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