veratramine

CAS: 60-70-8

Rif. AN-AG00ECEW

Informazioni sul prodotto

• Nome: veratramine
• Sinonimi: 5-methyl-2-(1-(2,3,4,6,6a,11,11a,11b-octahydro- 3-hydroxy-10,11b-dimethyl-1H-benzo(a)fluoren-9- yl)ethyl)piperidin-3-ol, veratramin, (3beta,23beta)-14,15,16,17-Tetradehydroveratraman-3,23-diol, Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3-beta,23-beta)-, (3beta,23R)-14,15,16,17-tetradehydroveratraman-3,23-diol, Veratraman-3, 14,15,16,17-tetradehydro-, (3.beta.,23.beta.)-, (3|A,23|A)-14,15,16,17-Teradehydroveratraman-3,23-diol, Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3beta,23beta)-, (2S,3R,5S)-2-((S)-1-((3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-2,3,4,6,6a,11,11a,11b-octahydro-1H-benzo[a]fluoren-9-yl)ethyl)-5-methylpiperidin-3-ol, (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-piperidin-3-ol, (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol, 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)-, 14,15,16,17-Tetradehydroveratraman-3,23-diol, (3-beta,23-beta)-14,15,16,17-Tetradehydroveratraman-3,23-diol, (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, 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-, (3beta,23beta)- (9CI), Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3β,23β)-
• CAS: 60-70-8
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 206.2642
• Formula: C₁₀H₁₀N₂OS
• Purezza: ≥98%
• Colore/Forma: Solid
• 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
• InChI key: MALFODICFSIXPO-KFKQDBFTSA-N