![[2-(BENZYLOXYCARBONYLAMINO)ETHYL]-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE](/api/spectrum/IaEH3iiv2f4/structure.png?h=300&w=458 "[2-(BENZYLOXYCARBONYLAMINO)ETHYL]-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE")
| SpectraBase Compound ID | JK1E8Bv2vX2 |
|---|---|
| InChI | InChI=1S/C32H43NO18/c1-16(35)43-15-23-25(51-31-28(47-19(4)38)26(45-17(2)36)24(40)22(13-34)49-31)27(46-18(3)37)29(48-20(5)39)30(50-23)42-12-11-33-32(41)44-14-21-9-7-6-8-10-21/h6-10,22-31,34,40H,11-15H2,1-5H3,(H,33,41)/t22-,23-,24-,25-,26+,27+,28-,29-,30-,31+/m1/s1 |
| InChIKey | OTPFEUBKOHLDAQ-GPLQMKFVSA-N |
| Mol Weight | 729.7 g/mol |
| Molecular Formula | C32H43NO18 |
| Exact Mass | 729.248014 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 | IaEH3iiv2f4 |
|---|---|
| Name | [2-(BENZYLOXYCARBONYLAMINO)ETHYL]-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE |
| Comments | 72 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H43NO18 |
| InChI | InChI=1S/C32H43NO18/c1-16(35)43-15-23-25(51-31-28(47-19(4)38)26(45-17(2)36)24(40)22(13-34)49-31)27(46-18(3)37)29(48-20(5)39)30(50-23)42-12-11-33-32(41)44-14-21-9-7-6-8-10-21/h6-10,22-31,34,40H,11-15H2,1-5H3,(H,33,41)/t22-,23-,24-,25-,26+,27+,28-,29-,30-,31+/m1/s1 |
| InChIKey | OTPFEUBKOHLDAQ-GPLQMKFVSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A.YA.CHERNYAK, K.V.ANTONOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N5, 716-725. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |