CAS: 55869-99-3 - 3-bicyclo[3.2.1]octanyl 3-hydroxy-2-phenyl-propanoate

Formel: C₁₇H₂₂O₃

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: InChIKey=WTQYWNWRJNXDEG-RBZJEDDUSA-N

SMILES: O=C(OC1CC2N(C)C(C1)C(O)C2)C(C=3C=CC=CC3)CO

Synonyme:

• (-)-(3S,6S,2′S)-6β-Hydroxyhyoscyamine
• (-)-6β-Hydroxyhyoscyamine
• 6-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-

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

CAS: 55869-99-3

• Formel: C₁₇H₂₃NO₄
• Reinheit: ≥97%
• Molekulargewicht: 305.3688

Anisodamine

CAS: 55869-99-3

Anisodamine (6-beta-Hydroxyhyoscyamine) is an antagonist of muscarinic and nicotinic cholinoceptor with similar affinities at the …

• Formel: C₁₇H₂₃NO₄
• Reinheit: 98.63%
• Farbe und Form: Solid
• Molekulargewicht: 305.37

6-Hydroxyhyoscyamine (Mixture of Diastereomers)

CAS: 126371-43-5 55869-99-3

Stability Hygroscopic Applications Mixture of 6R-Hydroxyhyoscyamine (H942815) and 6S-Hydroxyhyoscyamine (H942820). A derivative of Hyoscyamine (H674300).

• Formel: C₁₇H₂₃NO₄
• Farbe und Form: Neat
• Molekulargewicht: 305.37

6-Hydroxyhyoscyamine

CAS: 55869-99-3

6-Hydroxyhyoscyamine is a natural molecule that can bind to DNA. It has been shown to …

• Formel: C₁₇H₂₃NO₄
• Reinheit: Min. 97 Area-%
• Farbe und Form: Powder
• Molekulargewicht: 305.37 g/mol