Auriculine(22595-00-2)
- Name: Auriculine
- Synonyms:Benzoicacid, 4-(b-D-glucopyranosyloxy)-3,5-bis(3-methyl-2-butenyl)-,(hexahydro-1H-pyrrolizin-1-yl)methyl ester, (1R-cis)-; Benzoic acid, 4-(b-D-glucopyranosyloxy)-3,5-bis(3-methyl-2-butenyl)-,[(1S,7aR)-hexahydro-1H-pyrrolizin-1-yl]methyl ester (9CI); Laburnine, 4-(b-D-glucopyranosyloxy)-3,5-bis(3-methyl-2-butenyl)benzoate(ester) (8CI); Auriculine
- Molecular Formula:C31H45 N O8
- Molecular Weight:559.6909
- CAS Registry Number:22595-00-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 125140-07-0/9H-Xanthen-9-one,4-(1,1-dimethyl-2-propen-1-yl)-1,3,5,6-tetrahydroxy-2-(3-methyl-2-buten-1-yl)-
- 848033-49-8/NeutroSpec
- 141374-91-6/2(5H)-Furanone,4-[(3S,4aR,6aR,6bS,9S,10aR,11aS,11bS)-3-[(2-O-acetyl-6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-a-L-glucopyranosyl)oxy]hexadecahydro-6b-hydroxy-11b-methyl-10-methylene-1H-benzo[a]fluoren-9-yl]-
- 17532-96-6/N-(5,8-difluoro-9H-fluoren-2-yl)acetamide
- 6680-62-2/2-(1-cyclopentenyl)acetonitrile
- 24428-80-6/1,5-dimethyl-4-[(1E)-2-methyl-3-oxo-3-phenylprop-1-en-1-yl]-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- 4923-02-8/1-Amino-5-(4-pyridinyl)-1H-1,2,4-triazole-3-thiol
- 92955-94-7/Cyclohexaneacetic acid, alpha-hydroxy-alpha-1-propynyl-, 1-azabicyclo(2.2.2)oct-3-yl ester
- 123855-51-6/N-Boc-4-piperidinemethanol
- 149437-07-0/R 403B
- 60422-42-6/N~6~-[(benzyloxy)carbonyl]-N~2~-{6-[(tert-butoxycarbonyl)amino]hexanoyl}-L-lysine
- 1604-42-8/1,6-dinitroanthraquinone
- 6336-23-8/N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-methylbenzenesulfonamide
- 71172-42-4/N-(3-methoxypropyl)formamide
- 3329-02-0/1-(3,4,5-trihydroxyphenyl)butan-1-one
- 58740-20-8/BF 6
- 21985-86-4/cyclopent-2-en-1-yl 4-nitrobenzoate
- 12174-41-3/rhabdophane
- 29788-41-8/Naphthalene,decahydro-1,6-dimethyl-4-(1-methylethyl)-
- 22595-00-2/Auriculine
- 121276-86-6/2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-14-carboxylicacid, 11-[[O-4-O-(3-carboxy-2-methyl-1-oxo-2-propenyl)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1®4)-O-2,3,6-trideoxy-3-C-methyl-3-nitro-b-D-ribo-hexopyranosyl-(1®4)-O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1®4)-2,6-dideoxy-a-L-lyxo-hexopyranosyl]oxy]-5-[(O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1®4)-O-2,3,6-trideoxy-3-C-methyl-3-nitro-b-D-ribo-hexopyranosyl-(1®4)-2,6-dideoxy-a-L-lyxo-hexopyranosyl)oxy]-4-(dimethylamino)-3,4,5,6,9,11,12,
- 2097-93-0/Card-20(22)-enolide,3-(3-carboxy-1- oxopropoxy)-14-hydroxy-,monosodium salt,(3â,5â)-
- 172738-70-4/Benzoic acid,3,5-bis(acetylamino)-2,4,6-triiodo-, 1-methyl-2-oxo-2-phenylethyl ester
- 5278-15-9/ethyl 5-cyano-2-methyl-4-phenyl-6-thioxo-1,6-dihydropyridine-3-carboxylate
- 9027-72-9/E.C. 2.7.1.20
- 4723-81-3/ethyl 3-[2-(2-ethoxy-2-oxoethyl)cyclopentyl]propanoate
- 66291-65-4/[1-amino-3-(2-methoxyphenyl)propan-2-yl]phosphonic acid
- 37480-19-6/1-[(8-chloro-5-phenyl-2,3-dihydro-1-benzoxepin-4-yl)methyl]piperidine hydrochloride (1:1)
- 16872-09-6/o-Carborane
- 71248-08-3/Tetrahydro-2-phenyl-1H-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-dione