(Q104986190)

English

(3S)-8beta-Hydroxy-3beta-methyl-6,9-bismethylene-3abeta,4,5,6,6abeta,7,8,9,9abeta,9balpha-decahydroazuleno[4,5-b]furan-2(3H)-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

(3R,3aS,8S,9aR,9bS)-8-hydroxy-3-methyl-6,9-dimethylidene-octahydro-3H-azuleno[4,5-b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

8-hydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-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

(3R,3aS,6aR,8S,9aR,9bS)-Decahydro-8-hydroxy-3-methyl-6,9-bis(methylene)azuleno[4,5-b]furan-2(3H)-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

11beta,13-Dihydrozaluzanin C

1 reference

based on heuristic

inferred from InChI

(3R,3aS,6aS,8S,9aR,9bS)-8-hydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

1 reference

based on heuristic

inferred from InChI

(3S,3aS,6aS,8S,9aR,9bS)-8-hydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₃

0 references

canonical SMILES

O=C1OC2C3C(=C)C(O)CC3C(=C)CCC2C1C

0 references

isomeric SMILES

C=C1CC[C@H]2[C@H](C)C(=O)O[C@@H]2[C@H]2C(=C)[C@H](O)C[C@@H]12

0 references

Crepidiastrum denticulatum

1 reference

A new guaiane sesquiterpene from <I>Paraixeris pinnatipartita</I>

Dolomiaea costus

1 reference

Cytotoxic sesquiterpene lactones from the root of Saussurea lappa

Identifiers

InChI=1S/C15H20O3/c1-7-4-5-10-8(2)15(17)18-14(10)13-9(3)12(16)6-11(7)13/h8,10-14,16H,1,3-6H2,2H3/t8-,10-,11-,12+,13-,14-/m0/s1

0 references

DOTNUPYMOWSLMW-WWTHEZKUSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

DOTNUPYMOWSLMW-WWTHEZKUSA-N

UniChem compound ID

1 reference

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