For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4-Pyridinediol, 1-acetyl-1,2,3,4-tetrahydro-2-(tricyclo[3.3.1.1(3,7)]dec-1-ylthio)-, 4-acetate, (2.alpha.,3.beta.,4.beta.)-
SpectraBase Compound ID ELMqTHoWvq9
InChI InChI=1S/C19H27NO4S/c1-11(21)20-4-3-16(24-12(2)22)17(23)18(20)25-19-8-13-5-14(9-19)7-15(6-13)10-19/h3-4,13-18,23H,5-10H2,1-2H3/t13-,14+,15-,16-,17+,18+,19-/m0/s1
InChIKey WPBDKZPPVBUVNT-IPUCMDTISA-N
Mol Weight 365.49 g/mol
Molecular Formula C19H27NO4S
Exact Mass 365.16608 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AVmhQNeCxIc
Name 3,4-Pyridinediol, 1-acetyl-1,2,3,4-tetrahydro-2-(tricyclo[3.3.1.1(3,7)]dec-1-ylthio)-, 4-acetate, (2.alpha.,3.beta.,4.beta.)-
CAS Registry Number 59720-87-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H27NO4S
InChI InChI=1S/C19H27NO4S/c1-11(21)20-4-3-16(24-12(2)22)17(23)18(20)25-19-8-13-5-14(9-19)7-15(6-13)10-19/h3-4,13-18,23H,5-10H2,1-2H3/t13-,14+,15-,16-,17+,18+,19-/m0/s1
InChIKey WPBDKZPPVBUVNT-IPUCMDTISA-N
Molecular Weight 365.488 g/mol
SMILES O[C@]1([C@](N(C=C[C@@]1(OC(=O)C)[H])C(=O)C)(SC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])[H])[H]
SPLASH splash10-000i-0900000000-ecd734cfe5395f3e771e
Source of Spectrum Y-13-327-0
Synonyms (2R,3R,4S)-1-acetyl-2-(1-adamantylsulfanyl)-3-hydroxy-1,2,3,4-tetrahydro-4-pyridinyl acetate 1-Acetyl-2.alpha.-adamantylthio-3.beta.-hydroxy-4.beta.-acetoxy-4.beta.-acetoxy-1,2,3,4-tetrahydropyridine
Wiley ID 1351362