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3,4,5,6-Tetra-O-benzyl-D-erythro-D-allo-octitol

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3,4,5,6-Tetra-O-benzyl-D-erythro-D-allo-octitol
SpectraBase Compound ID IZFyxy0sVhU
InChI InChI=1S/C36H42O8/c37-21-31(39)33(41-23-27-13-5-1-6-14-27)35(43-25-29-17-9-3-10-18-29)36(44-26-30-19-11-4-12-20-30)34(32(40)22-38)42-24-28-15-7-2-8-16-28/h1-20,31-40H,21-26H2
InChIKey MOFZTYKRZFKISR-UHFFFAOYSA-N
Mol Weight 602.7 g/mol
Molecular Formula C36H42O8
Exact Mass 602.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DA8F35ogki
Name 3,4,5,6-Tetra-O-benzyl-D-erythro-D-allo-octitol
CAS Registry Number 103795-34-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H42O8
InChI InChI=1S/C36H42O8/c37-21-31(39)33(41-23-27-13-5-1-6-14-27)35(43-25-29-17-9-3-10-18-29)36(44-26-30-19-11-4-12-20-30)34(32(40)22-38)42-24-28-15-7-2-8-16-28/h1-20,31-40H,21-26H2
InChIKey MOFZTYKRZFKISR-UHFFFAOYSA-N
Literature Reference A. Dondoni, G. Fantin, M. Fogagnolo, Angew. Chem. 98, 822 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6