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Octa-O-acetyl D-(+)-sucrose
SpectraBase Compound ID 2hoMmraV694
InChI InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1
InChIKey ZIJKGAXBCRWEOL-SAXBRCJISA-N
Mol Weight 678.6 g/mol
Molecular Formula C28H38O19
Exact Mass 678.200729 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID ANFgp4Tx8RF
Name Octa-O-acetyl D-(+)-sucrose
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number S0052
Lot Number SC7PM-OT
CAS Registry Number 126-14-7
Classification Flavors and Fragrances
Color Properties Beige
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FEMA Number 3038
Formula C28H38O19
InChI InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1
InChIKey ZIJKGAXBCRWEOL-SAXBRCJISA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity >98.0%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms Sucrose octaacetate
Technique KBr0