| SpectraBase Compound ID | EQGNBVGMywp |
|---|---|
| InChI | InChI=1S/C33H56O14/c1-18(15-13-11-9-7-5-4-6-8-10-12-14-16-21-23(30(40)41)19(2)31(42)46-21)44-33-29(39)27(37)25(35)22(47-33)17-43-32-28(38)26(36)24(34)20(3)45-32/h18,20-29,32-39H,2,4-17H2,1,3H3,(H,40,41)/t18-,20+,21+,22+,23+,24-,25+,26+,27-,28-,29+,32-,33+/m1/s1 |
| InChIKey | ZCTHCROJPGMVRW-AIZIPFFPSA-N |
| Mol Weight | 676.8 g/mol |
| Molecular Formula | C33H56O14 |
| Exact Mass | 676.367006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5xeJeAvGIc8 |
|---|---|
| Name | (3S,4S,18R)-18-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE-MUROLIC-ACID |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O14 |
| InChI | InChI=1S/C33H56O14/c1-18(15-13-11-9-7-5-4-6-8-10-12-14-16-21-23(30(40)41)19(2)31(42)46-21)44-33-29(39)27(37)25(35)22(47-33)17-43-32-28(38)26(36)24(34)20(3)45-32/h18,20-29,32-39H,2,4-17H2,1,3H3,(H,40,41)/t18-,20+,21+,22+,23+,24-,25+,26+,27-,28-,29+,32-,33+/m1/s1 |
| InChIKey | ZCTHCROJPGMVRW-AIZIPFFPSA-N |
| Literature Reference Author | T.REZANKA,I.A.GUSCHINA |
| Literature Reference Citation | PHYTOCHEM.,54,635(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00147-3 |
| Molecular Weight | 676.799 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU1400 |