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Dodecofuranose, 3,5,7,9,11-pentadeoxy-3-methyl-, hexaacetate
SpectraBase Compound ID JLVuiURhLkz
InChI InChI=1S/C25H38O13/c1-13-23(38-25(37-19(7)31)24(13)36-18(6)30)12-22(35-17(5)29)11-21(34-16(4)28)10-20(33-15(3)27)8-9-32-14(2)26/h13,20-25H,8-12H2,1-7H3
InChIKey RBMGCSDJHARHPQ-UHFFFAOYSA-N
Mol Weight 546.6 g/mol
Molecular Formula C25H38O13
Exact Mass 546.231241 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FTFgkcwDiF4
Name Dodecofuranose, 3,5,7,9,11-pentadeoxy-3-methyl-, hexaacetate
Alternate Name(s) 1,2,6,8,10,12-hexa-O-acetyl-3,5,7,9,11-pentadeoxy-3-methyldodecofuranose 2-(2,4,6,8-Tetraacetoxyoctyl)-3-methyl-4,5-diacetoxyoxacyclopentane
CAS Registry Number 81875-56-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H38O13
InChI InChI=1S/C25H38O13/c1-13-23(38-25(37-19(7)31)24(13)36-18(6)30)12-22(35-17(5)29)11-21(34-16(4)28)10-20(33-15(3)27)8-9-32-14(2)26/h13,20-25H,8-12H2,1-7H3
InChIKey RBMGCSDJHARHPQ-UHFFFAOYSA-N
Molecular Weight 546.566 g/mol
SMILES C1(OC(CC(CC(OC(=O)C)CC(OC(=O)C)CCOC(=O)C)OC(=O)C)C(C1OC(=O)C)C)OC(=O)C
SPLASH splash10-0006-9110000000-a08ab943794e5af3b9a9
Source of Spectrum C-104-4141-0
Wiley ID 1405219