Veratramine

CAS : 60-70-8

Ref. TR-V127500

Informations sur le produit

• Nom: Veratramine
• Synonymes: 3-Piperidinol, 5-methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-, (2S,3R,5S)-, Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3ß,23ß)-, Veratramine (7CI,8CI), 1H-Benzo[a]fluorene, veratraman-3,23-diol deriv., (2S,3R,5S)-5-Methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-3-piperidinol, NSC 17821, NSC 23880, (3beta,23R)-14,15,16,17-tetradehydroveratraman-3,23-diol, (3beta,23beta)-14,15,16,17-Tetradehydroveratraman-3,23-diol, 14,15,16,17-Tetradehydroveratraman-3,23-Diol, 1H-Benzo[a]fluorene, veratraman-3,23-diol deriv., 3-Piperidinol, 5-methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-, (2S,3R,5S)-, Brn 0055515, Hsdb 3545, Nsc 17821, Nsc 23880, Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3-beta,23-beta)-, Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3beta,23beta)- (9CI), Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3β,23β)-, 5-21-05-00297 (Beilstein Handbook Reference)

Description

Applications Veratramine is useful as signal transduction inhibitor for treating tumors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Imamura, L., et al.: J. Trad. Med., 12, 129 (1995), Ingolfsdottir, K., et al.: Antimicrob. Agents. Chemother., 1997, 41, 215 (1997), Tezuka, Y., et al.: J. Nat. Prod., 61, 1397 (1988)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 409.60
• Formule: C₂₇H₃₉NO₂
• Couleur/Forme: White
• InChI: InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1
• Code InChI: InChIKey=MALFODICFSIXPO-KFKQDBFTSA-N
• SMILES: Cc1c([C@H](C)[C@@H]2NC[C@@H](C)C[C@H]2O)ccc2c1C[C@H]1[C@H]2CC=C2C[C@@H](O)CC[C@@]21C