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Methyl-2,3,4-tri-O-benzoyl-6-O-(3,4,6-tri-O-pivaloyl-b-d-glucopyranosyl)-a-d-glucopyranoside
SpectraBase Compound ID H8y6hraOjcg
InChI InChI=1S/C49H60O17/c1-47(2,3)44(54)59-27-32-34(65-45(55)48(4,5)6)36(66-46(56)49(7,8)9)33(50)42(60-32)58-26-31-35(62-39(51)28-20-14-11-15-21-28)37(63-40(52)29-22-16-12-17-23-29)38(43(57-10)61-31)64-41(53)30-24-18-13-19-25-30/h11-25,31-38,42-43,50H,26-27H2,1-10H3/t31-,32-,33+,34+,35+,36+,37-,38-,42+,43-/m0/s1
InChIKey NZQDTFCANIXATM-UKTKNRACSA-N
Mol Weight 921.0 g/mol
Molecular Formula C49H60O17
Exact Mass 920.38305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdEmrlz4iGg
Name Methyl-2,3,4-tri-O-benzoyl-6-O-(3,4,6-tri-O-pivaloyl-b-d-glucopyranosyl)-a-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C49H60O17
InChI InChI=1S/C49H60O17/c1-47(2,3)44(54)59-27-32-34(65-45(55)48(4,5)6)36(66-46(56)49(7,8)9)33(50)42(60-32)58-26-31-35(62-39(51)28-20-14-11-15-21-28)37(63-40(52)29-22-16-12-17-23-29)38(43(57-10)61-31)64-41(53)30-24-18-13-19-25-30/h11-25,31-38,42-43,50H,26-27H2,1-10H3/t31-,32-,33+,34+,35+,36+,37-,38-,42+,43-/m0/s1
InChIKey NZQDTFCANIXATM-UKTKNRACSA-N
Instrument Name Bruker AM-360
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3