| SpectraBase Compound ID | G5AyKVlDiuC |
|---|---|
| InChI | InChI=1S/C37H53NO15/c1-21-30(48-23(3)40)33(49-24(4)41)34(50-25(5)42)37(47-21)53-32-29(38-22(2)39)36(45-19-15-10-8-7-9-14-18-28(43)44-6)51-27-20-46-35(52-31(27)32)26-16-12-11-13-17-26/h11-13,16-17,21,27,29-37H,7-10,14-15,18-20H2,1-6H3,(H,38,39)/t21-,27-,29-,30-,31-,32-,33+,34+,35?,36-,37-/m1/s1 |
| InChIKey | UJLRXHGGADRXOT-GQMYDOCHSA-N |
| Mol Weight | 751.8 g/mol |
| Molecular Formula | C37H53NO15 |
| Exact Mass | 751.34152 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lsNXuEAtNM |
|---|---|
| Name | 8-METHOXYCARBONYLOCTYL-2-ACETAMIDO-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H53NO15 |
| InChI | InChI=1S/C37H53NO15/c1-21-30(48-23(3)40)33(49-24(4)41)34(50-25(5)42)37(47-21)53-32-29(38-22(2)39)36(45-19-15-10-8-7-9-14-18-28(43)44-6)51-27-20-46-35(52-31(27)32)26-16-12-11-13-17-26/h11-13,16-17,21,27,29-37H,7-10,14-15,18-20H2,1-6H3,(H,38,39)/t21-,27-,29-,30-,31-,32-,33+,34+,35?,36-,37-/m1/s1 |
| InChIKey | UJLRXHGGADRXOT-GQMYDOCHSA-N |
| Literature Reference Author | D.R.BUNDLE,S.JOSEPHSON |
| Literature Reference Citation | CAN.J.CHEM.,57,662(1979) |
| Literature Reference DOI | 10.1139/v79-106 |
| Molecular Weight | 751.826 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS7122 |