[(1S,3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate

CAS: 55869-99-3

Ref. IN-DA01DNA6

Produktinformation

• Name: [(1S,3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
• Synonyme: 6-hydroxyhyoscyamine, anisodamine, anisodamine hydrobromide, racanisodamine, anisodamine, 6-Hydroxyhyoscyamine, 6-Hydroxy hyoscyamine, alpha-(Hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (1R-(1-alpha,3-beta(S*),5-alpha,6-alpha))-, racanisodamine, anisodamine hydrobromide, (S)-(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl3-hydroxy-2-phenylpropanoate, (-)-(3S,6S,2′S)-6β-Hydroxyhyoscyamine, (-)-6β-Hydroxyhyoscyamine, Anisodamine, Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, Benzeneacetic acid, α-(hydroxymethyl)-, 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [1R-[1α,3β(S*),5α,6α]]-, Bicyclo[3.2.1]Oct-3-Yl 3-Hydroxy-2-Phenylpropanoate, Bicyclo[3.2.1]oct-3-yl tropate, Hyoscyamine, 6-hydroxy-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 305.3688
• Formel: C₁₇H₂₃NO₄
• Reinheit: 97%
• InChl: InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14+,15+,16-/m0/s1
• InChI Key: WTQYWNWRJNXDEG-RBZJEDDUSA-N