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PHYSOSTIGMIN

View entire compound with spectra: 8 NMR, and 14 MS (GC)

PHYSOSTIGMIN
SpectraBase Compound ID 4mm5FI4tjcD
InChI InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)
InChIKey PIJVFDBKTWXHHD-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C15H21N3O2
Exact Mass 275.163377 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1XJnDZkILSH
Name Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-
Alternate Name(s) 1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate (+)Eserine (3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-ol methylcarbamate (ester) (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-olmethylcarbamate (ester) (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-methylcarbamate 1,2,3,3a.beta.,8a.beta.-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]-indol-5-yl methylcarbamate Antilirium Calabarine Carbamic acid, methyl-, ester with eseroline Erserine Eserine Eserolein, methylcarbamate Eserolein, methylcarbamate (ester) Esromiotin Ezerin Fysostigmin Methyl-carbamic acid, ester with eseroline N-methylcarbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester N-methylcarbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Physostigmine Physostol Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS,8aR)- Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate, (3aS-cis)- Pyrro[2,3-b]indole-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, CCRIS 3422 CS 58525 EINECS 200-332-8 HSDB 3161 MCV 4484 NIH 10421 NSC 30782 RCRA WASTE NO. P204
CAS Registry Number 57-47-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H21N3O2
InChI InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)
InChIKey PIJVFDBKTWXHHD-UHFFFAOYSA-N
Molecular Weight 275.352 g/mol
SMILES N(C(Oc1cc2C3(C(N(C)c2cc1)N(C)CC3)C)=O)C
SPLASH splash10-044i-0940000000-079bfb5e3d5bd623a773
Source of Spectrum O-26-962-1
Wiley ID 1279118