| SpectraBase Compound ID | 3oxcMdEggxQ |
|---|---|
| InChI | InChI=1S/C33H56O15/c1-18(14-12-10-8-6-4-3-5-7-9-11-13-15-20-23(30(41)42)19(2)31(43)45-20)44-33-28(40)29(25(37)22(17-35)47-33)48-32-27(39)26(38)24(36)21(16-34)46-32/h18,20-29,32-40H,2-17H2,1H3,(H,41,42)/t18-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29+,32+,33-/m1/s1 |
| InChIKey | PVJVSOGTINBGHH-RGJNXFSNSA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C33H56O15 |
| Exact Mass | 692.361921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JtntVPynHer |
|---|---|
| Name | MUROLIC-ACID-(18R)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O15 |
| InChI | InChI=1S/C33H56O15/c1-18(14-12-10-8-6-4-3-5-7-9-11-13-15-20-23(30(41)42)19(2)31(43)45-20)44-33-28(40)29(25(37)22(17-35)47-33)48-32-27(39)26(38)24(36)21(16-34)46-32/h18,20-29,32-40H,2-17H2,1H3,(H,41,42)/t18-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29+,32+,33-/m1/s1 |
| InChIKey | PVJVSOGTINBGHH-RGJNXFSNSA-N |
| Literature Reference Author | T.REZANKA,I.A.GUSCHINA |
| Literature Reference Citation | PHYTOCHEM.,56,181(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00372-1 |
| Molecular Weight | 692.799 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN1703 |