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Tetra-O-acetyl-1-(5a-cholestan-3a-yl).alpha.-D-glucopyranoside

View entire compound with spectra: 4 NMR

Tetra-O-acetyl-1-(5a-cholestan-3a-yl).alpha.-D-glucopyranoside
SpectraBase Compound ID I614eTkS1Qj
InChI InChI=1S/C41H66O10/c1-23(2)11-10-12-24(3)32-15-16-33-31-14-13-29-21-30(17-19-40(29,8)34(31)18-20-41(32,33)9)50-39-38(49-28(7)45)37(48-27(6)44)36(47-26(5)43)35(51-39)22-46-25(4)42/h23-24,29-39H,10-22H2,1-9H3
InChIKey DBJIDSRHKLSLAP-UHFFFAOYSA-N
Mol Weight 719.0 g/mol
Molecular Formula C41H66O10
Exact Mass 718.465598 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFaaTgaUFjo
Name Tetra-O-acetyl-1-(5a-cholestan-3a-yl).alpha.-D-glucopyranoside
CAS Registry Number 28154-17-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H66O10
InChI InChI=1S/C41H66O10/c1-23(2)11-10-12-24(3)32-15-16-33-31-14-13-29-21-30(17-19-40(29,8)34(31)18-20-41(32,33)9)50-39-38(49-28(7)45)37(48-27(6)44)36(47-26(5)43)35(51-39)22-46-25(4)42/h23-24,29-39H,10-22H2,1-9H3
InChIKey DBJIDSRHKLSLAP-UHFFFAOYSA-N
Instrument Name Varian NV-14
Literature Reference S. Seo, Y. Tomita, K. Tori, J. Am. Chem. Soc. 100, 3331 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3