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D-(+)-Melezitose hydrate
SpectraBase Compound ID 75749W4YOhn
InChI InChI=1S/C18H32O16.O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;/h5-17,19-29H,1-4H2;/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1
InChIKey SVRKOFWVTQKKOO-ZDVKUAOASA-N
Mol Weight 520.4 g/mol
Molecular Formula C18H32O17
Exact Mass 520.16395 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID FLYTLEEvprx
Name D-(+)-Melezitose hydrate
Source of Sample Aldrich
Catalog Number 850373
CAS Registry Number 207511-10-2
Comments MW calculated on anhydrous base
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Formula C18H32O16*xH2O
InChI InChI=1S/C18H32O16.O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;/h5-17,19-29H,1-4H2;/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1
InChIKey SVRKOFWVTQKKOO-ZDVKUAOASA-N
Synonyms D-(+)-Melezitose monohydrate Melezitose monohydrate
Wiley ID SIAL_ATR-IR_021896