| SpectraBase Compound ID | 1HPMzJ5YcnU |
|---|---|
| InChI | InChI=1S/C35H63N3O19/c1-14-22(43)27(48)31(34(52-14)55-29-23(44)16(3)51-33(28(29)49)50-12-10-8-6-5-7-9-11-19(41)38-36)57-35-30(26(47)21(42)15(2)53-35)56-32-20(37-17(4)40)25(46)24(45)18(13-39)54-32/h14-16,18,20-35,39,42-49H,5-13,36H2,1-4H3,(H,37,40)(H,38,41)/t14-,15+,16+,18+,20+,21+,22-,23+,24+,25+,26-,27+,28-,29-,30-,31+,32-,33-,34-,35+/m0/s1 |
| InChIKey | FZHTYGOOBKPXLX-PKLNQGPWSA-N |
| Mol Weight | 829.9 g/mol |
| Molecular Formula | C35H63N3O19 |
| Exact Mass | 829.405577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qQgzyoJmIQ |
|---|---|
| Name | 8-HYDRAZINOCARBONYL-OCTYL-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H63N3O19 |
| InChI | InChI=1S/C35H63N3O19/c1-14-22(43)27(48)31(34(52-14)55-29-23(44)16(3)51-33(28(29)49)50-12-10-8-6-5-7-9-11-19(41)38-36)57-35-30(26(47)21(42)15(2)53-35)56-32-20(37-17(4)40)25(46)24(45)18(13-39)54-32/h14-16,18,20-35,39,42-49H,5-13,36H2,1-4H3,(H,37,40)(H,38,41)/t14-,15+,16+,18+,20+,21+,22-,23+,24+,25+,26-,27+,28-,29-,30-,31+,32-,33-,34-,35+/m0/s1 |
| InChIKey | FZHTYGOOBKPXLX-PKLNQGPWSA-N |
| Literature Reference Author | S.JOSEPHSON,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,57,3073(1979) |
| Literature Reference DOI | 10.1139/v79-502 |
| Molecular Weight | 829.894 g/mol |
| Solvent | D2O |
| Source File Reference | UWED5252 |