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Tetradecyl 4-O-Acetyl-6-deoxy-2-O-(3,4-di-O-acetyl-6-deoxy-.alpha.-l-mannopyranosyl)-.beta.-D-galactopyranoside
SpectraBase Compound ID CmyKebPWihj
InChI InChI=1S/C32H56O12/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-38-32-30(25(36)27(20(2)40-32)41-22(4)33)44-31-26(37)29(43-24(6)35)28(21(3)39-31)42-23(5)34/h20-21,25-32,36-37H,7-19H2,1-6H3/t20-,21+,25+,26-,27+,28+,29+,30-,31-,32-/m1/s1
InChIKey ZWNUUXTVNSWVNB-FXSKFNTCSA-N
Mol Weight 632.8 g/mol
Molecular Formula C32H56O12
Exact Mass 632.377177 g/mol
Enantiomer InChIKey ZWNUUXTVNSWVNB-YGHUOTSGSA-N
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Source of Spectrum CBD-10-1106-8

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KnowItAll Mass Spectral Library

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Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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