| SpectraBase Compound ID | 9U221bKViWG |
|---|---|
| InChI | InChI=1S/C40H54O27/c1-15(41)52-12-26-29(55-17(3)43)33(58-20(6)46)37(62-24(10)50)40(66-26)67-31-27(13-53-16(2)42)64-38(35(60-22(8)48)34(31)59-21(7)47)54-14-28-30(56-18(4)44)32(57-19(5)45)36(61-23(9)49)39(65-28)63-25(11)51/h26-40H,12-14H2,1-11H3/t26-,27?,28?,29+,30?,31?,32?,33-,34?,35?,36?,37-,38?,39?,40?/m1/s1 |
| InChIKey | OSTFFOHATSTXHD-YCTBUCGOSA-N |
| Mol Weight | 966.8 g/mol |
| Molecular Formula | C40H54O27 |
| Exact Mass | 966.285246 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CEUbZ4jnd8P |
|---|---|
| Name | Peracetoxy-B(1-4),B(1-6)-triglucose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H54O27 |
| InChI | InChI=1S/C40H54O27/c1-15(41)52-12-26-29(55-17(3)43)33(58-20(6)46)37(62-24(10)50)40(66-26)67-31-27(13-53-16(2)42)64-38(35(60-22(8)48)34(31)59-21(7)47)54-14-28-30(56-18(4)44)32(57-19(5)45)36(61-23(9)49)39(65-28)63-25(11)51/h26-40H,12-14H2,1-11H3/t26-,27?,28?,29+,30?,31?,32?,33-,34?,35?,36?,37-,38?,39?,40?/m1/s1 |
| InChIKey | OSTFFOHATSTXHD-YCTBUCGOSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | P. Bigler, W. Ammann, R. Richarz, Org. Magn. Resonance 22, 109 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |