3-Acetylyunaconitine(80787-51-5)
- Name: 3-Acetylyunaconitine
- Synonyms:3-Acetylyunaconitine;Aconitane-3,8,13,14-tetrol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 3,8-diacetate 14-(4-methoxybenzoate), (1α,3α,6α,14α,16β)-
- Molecular Formula:C37H51NO12
- Molecular Weight:701.81
- CAS Registry Number:80787-51-5
- EINECS:
- Melting Point:723.2±60.0 °C(Predicted)
- Water Solubility:
Other Product
- 80756-92-9/Benz[a]anthracene-3,4-diol, 6-fluoro-3,4-dihydro-7,12-dimethyl-, trans- (9CI)
- 807610-55-5/β-D-Galactopyranoside, 2-fluoro-4-nitrophenyl, 2,3,4,6-tetraacetate
- 807610-60-2/2-Fluoro-4-nitrophenyl b-D-galactopyranoside
- 80761-46-2/2-methoxy-N'3,N3-dimethyl-1,2-oxazolidine-3,3-dicarboxamide
- 807622-89-5/L-2-chloro-Tryptophan methyl ester monohydrochloride
- 807622-95-3/L-2-BromoTryptophan methyl ester monohydrobromide
- 807630-72-4/(S,E)-form, 3',5-Di-Me ether, 4-O-β-D-glucopyranoside
- 807632-91-3/Benzenemethanol, 4-iodo-α-phenyl-, (αR)-
- 807632-92-4/Benzenemethanol, 4-iodo-α-phenyl-, (αS)-
- 80763-74-2/Propane, 1,1,1,2,3,3-hexafluoro-2-iodo-
- 807642-59-7/(2E)-1-(4-aminophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
- 807642-71-3/1-(3-Aminophenyl)-3-phenylprop-2-en-1-one
- 80772-96-9/3-bromo-6-nitropyrazolo[1,5-a]pyrimidine
- 80773-02-0/Ethanone, 1-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)-
- 80779-98-2/Borneol-2,3.3-d3
- 80782-82-7/1-Propanol, 2-methyl-2-nitroso-
- 80782-85-0/Benz[a]anthracene-10,11-diol, 4-fluoro-10,11-dihydro-7-(hydroxymethyl)-12-methyl-, trans- (9CI)
- 80783-58-0/Methyl 2-[(trifluoromethyl)sulfanyl]acetate
- 80787-48-0/Butanedioic acid, mono[2,6-diamino-4-[[(aminocarbonyl)oxy]methyl]-3a,4,9,10-tetrahydro-1H,8H-pyrrolo[1,2-c]purin-10-yl] ester, [3aS-(3aα,4α,10β,10aR*)]- (9CI)
- 80787-51-5/3-Acetylyunaconitine
- 80791-42-0/Butanedioic acid, 1-[[(3aS,4R,10aS)-2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo[1,2-c]purin-4-yl]methyl] ester
- 80797-03-1/Butanedioic acid, mono[2,6-diamino-4-[[(aminocarbonyl)oxy]methyl]-3a,4,9,10-tetrahydro-1H,8H-pyrrolo[1,2-c]purin-10-yl] ester, [3aS-(3aα,4α,10α,10aR*)]- (9CI)
- 808115-50-6/ROXA-004
- 808117-48-8/Butyl 4-hydroxy-7-methyl-1-oxo-1,2-dihydroisoquinoline-3-carboxylate
- 808119-86-0/2-(7-(4-chlorophenoxy)-4-hydroxy-1-methylisoquinoline-3-carboxamido)acetic acid
- 808120-20-9/Glycine, N-[(1-ethyl-4-hydroxy-7-phenoxy-3-isoquinolinyl)carbonyl]-
- 80812-67-5/2-methyl-6H-1,6-naphthyridin-5-one
- 808141-63-1/Ethanone, 1-[4-[2-[[4-[(3-chloro-6-methoxy-2-pyrazinyl)amino]-5-(1-methylethoxy)-7-quinazolinyl]oxy]ethyl]-1-piperazinyl]-
- 808141-83-5/3,5-Dichloro-6-methoxy-pyrazin-2-ylamine
- 808143-93-3/Ruthenium(2+), tris[4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-κN1,κN1′]-, chloride (1:2), (OC-6-11)-