SpectraBase Compound ID | H8y6hraOjcg |
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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 |
SpectraBase Spectrum ID | KdEmrlz4iGg |
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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 |