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

*Links on SpectraBase are not permalinks.

(1S,4S)-4-Acetoxy-4-[(2R,5R,6S)-5-ethyl-5-acetoxy-6-methyltetrahydropyran-2-yl]-1-[(R)-2-oxo-1,3-dioxolan-4-yl]pentan-1-ol

View entire compound with spectra: 1 MS (GC)

(1S,4S)-4-Acetoxy-4-[(2R,5R,6S)-5-ethyl-5-acetoxy-6-methyltetrahydropyran-2-yl]-1-[(R)-2-oxo-1,3-dioxolan-4-yl]pentan-1-ol
SpectraBase Compound ID 5x5Xw6ccBR3
InChI InChI=1S/C20H32O9/c1-6-20(29-14(4)22)10-8-17(26-12(20)2)19(5,28-13(3)21)9-7-15(23)16-11-25-18(24)27-16/h12,15-17,23H,6-11H2,1-5H3/t12-,15-,16+,17+,19-,20+/m0/s1
InChIKey IZWUZNVQAGAOGA-DRLKFKEJSA-N
Mol Weight 416.5 g/mol
Molecular Formula C20H32O9
Exact Mass 416.204633 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 E0maUEnVOWa
Name (1S,4S)-4-Acetoxy-4-[(2R,5R,6S)-5-ethyl-5-acetoxy-6-methyltetrahydropyran-2-yl]-1-[(R)-2-oxo-1,3-dioxolan-4-yl]pentan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O9
InChI InChI=1S/C20H32O9/c1-6-20(29-14(4)22)10-8-17(26-12(20)2)19(5,28-13(3)21)9-7-15(23)16-11-25-18(24)27-16/h12,15-17,23H,6-11H2,1-5H3/t12-,15-,16+,17+,19-,20+/m0/s1
InChIKey IZWUZNVQAGAOGA-DRLKFKEJSA-N
Molecular Weight 416.467 g/mol
SMILES O[C@]([C@@]1(OC(OC1)=O)[H])(CC[C@@]([C@@]1(O[C@@](C)([C@@](CC1)(OC(=O)C)CC)[H])[H])(OC(=O)C)C)[H]
SPLASH splash10-0006-9620000000-47ad538a42520e7a913a
Source of Spectrum E1-37-1712-27
Synonyms 2-O-acetyl-2-C-[(2R,5R,6S)-5-(acetyloxy)-5-ethyl-6-methyltetrahydro-2H-pyran-2-yl]-1,3,4-trideoxy-6,7-O-(oxomethylene)-D-ribo-heptitol
Wiley ID 1517879