Products 480-81-9

CAS 480-81-9 appears in our catalog under these names: Seneciphylline, Seneciphylline 100 µg/mL in Water, Seneciphylline/ 99.79% (existing batch purity), Seneciphylline (Standard), Seneciphylline, 99.93%. Offered by: Chemat Brand, Dr. Ehrenstorfer, GLPBio, TargetMol, Biosynth. Available pack sizes: on request, 1ml, 1mg, 10mg, 5mg, 25mg, 50mg, 100mg.

Seneciphylline
Chemat Brand, GLPBio, Biosynth
  • size: on request, 1mg, 10mg, 5mg
  • Variants: 9
from 643.84
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Seneciphylline 100 µg/mL in Water
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
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Seneciphylline/ 99.79% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 499.07
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Seneciphylline (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Seneciphylline, 99.93%
MedChemExpress
  • size: 1 mg, 5 mg, 10 mg
  • Variants: 3
from 407.93
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Seneciphylline, with analytical records, 20 mg, glass
Roth
  • size: 20mg
  • Variants: 1
from 3110.22
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Seneciphylline, Concentration: 100 µg/ml Solvent: Methanol
HPC Standards
  • size: 1x1ml
  • Variants: 1
from 522.71
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(3Z,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 99%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 587.60
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Structural formula: {0} (CAS {1})

LSM-2853 is a citraconoyl group.

Source: ChEBI

Identity
Molecular formulaC18H23NO5
Molecular weight333.4 g/mol
IUPAC name(1R,4Z,7R,17R)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
InChIKeyFCEVNJIUIMLVML-QPSVUOIXSA-N
SMILESC/C=C\1/CC(=C)[C@@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC1=O)(C)O

Computed by PubChem (NCBI)

Synonyms: SENECIPHYLLINE, Seneciphyllin, Jacodine, 13,19-Didehydro-12-hydroxysenecionan-11,16-dione, ALPHA-LONGILOBINE, Senecionan-11,16-dione, 13,19-didehydro-12-hydroxy-, trans-15-Ethylidene-12beta-hydroxy-12alpha-methyl-13-methylenesenec-1-enine, Seniciphylline, Seneciphylline, analytical standard, senenciphylline
Related forms of this compound
(1R,4E,7R,17R)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione C18H23NO5
Isomers (same molecular formula)
4-O-benzyl 1-O-tert-butyl 2-oxopiperidine-1,4-dicarboxylate C18H23NO5
benzyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate C18H23NO5
tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonyloxy]indole-1-carboxylate C18H23NO5
2-(dimethylaminomethylidene)-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione C18H23NO5
tert-butyl 2-(4-methoxycarbonylphenyl)-4-oxopiperidine-1-carboxylate C18H23NO5
ethyl 8-(2,4-dioxo-1,3-benzoxazin-3-yl)octanoate C18H23NO5
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]oxetane-3-carboxylic acid C18H23NO5
tert-butyl 2-(3-methoxycarbonyl-5-methylphenyl)-4-oxopyrrolidine-1-carboxylate C18H23NO5
1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylic acid C18H23NO5
(3S,4R,4aS,7S,7aR,12bS)-9-methoxy-3-methyl-3-oxido-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-4a,7-diol C18H23NO5
tert-butyl (1R,2S)-10-phenyl-3,9,11-trioxa-6-azatricyclo[5.4.0.02,4]undecane-6-carboxylate C18H23NO5