(+)-Hyoscyamine sulfate (3(R)-endo)

Molecular Formula: C₃₄H₄₈N₂O₁₀S

InChI: InChI=1/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13?,14?,15?,16-;/m00./s1/f/h;;1-2H

InChIKey: InChIKey=HOBWAPHTEJGALG-QLRXPGARDO
SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.OS(=O)(=O)O

Names:
    Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-, sulfate (2:1) (salt)
    (+)-Hyoscyamine sulfate (3(R)-endo)
    (+)-Hyoscyamine sulfate
    (+)-Hyoscyamine sulfate (3(R)-endo)
    (8-methyl-8-azabicyclo[3.2.1]oct-3-yl) (2S)-3-hydroxy-2-phenyl-propanoate; sulfuric acid
    1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (+)-tropate (ester), sulfate (2:1) (salt)
    300-40-3

Registries:
    PubChem CID 64693
    PubChem ID 206629