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

*Links on SpectraBase are not permalinks.
6-Acetoxymethyl-5-[3,4,5,6-tetrahydro-2H-3,4,5-triacetoxy-6-(acetoxymethyl)pyran-2-yl]oxy-5,6-dihydro-2H-pyran
SpectraBase Compound ID EcJ48iFDLCD
InChI InChI=1S/C22H30O13/c1-11(23)29-9-17-16(7-6-8-28-17)34-22-21(33-15(5)27)20(32-14(4)26)19(31-13(3)25)18(35-22)10-30-12(2)24/h6-7,16-22H,8-10H2,1-5H3/t16-,17+,18-,19-,20+,21-,22+/m1/s1
InChIKey LRPFGWGBMUSUBU-QQEKQYBASA-N
Mol Weight 502.47 g/mol
Molecular Formula C22H30O13
Exact Mass 502.168641 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 32YLAHCtrL6
Name 6-Acetoxymethyl-5-[3,4,5,6-tetrahydro-2H-3,4,5-triacetoxy-6-(acetoxymethyl)pyran-2-yl]oxy-5,6-dihydro-2H-pyran
Alternate Name(s) 1-O-acetyl-2,6-anhydro-4,5-dideoxy-3-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-D-erythro-hex-4-enitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30O13
InChI InChI=1S/C22H30O13/c1-11(23)29-9-17-16(7-6-8-28-17)34-22-21(33-15(5)27)20(32-14(4)26)19(31-13(3)25)18(35-22)10-30-12(2)24/h6-7,16-22H,8-10H2,1-5H3/t16-,17+,18-,19-,20+,21-,22+/m1/s1
InChIKey LRPFGWGBMUSUBU-QQEKQYBASA-N
Molecular Weight 502.469 g/mol
SMILES [C@@]1([C@]([C@](OC(=O)C)([C@](O[C@@]1(O[C@]1([C@@](OCC=C1)(COC(=O)C)[H])[H])[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-0pwc-9210000000-f69bc905b923d3668af0
Source of Spectrum Y1-46-2690-3
Wiley ID 1622446