| SpectraBase Compound ID | JYfFPRkCkVG |
|---|---|
| InChI | InChI=1S/C33H55NO6/c1-18-5-10-26(34-16-18)19(2)23-8-9-24-22-7-6-20-15-21(11-13-32(20,3)25(22)12-14-33(23,24)4)39-31-30(38)29(37)28(36)27(17-35)40-31/h6,18-19,21-31,34-38H,5,7-17H2,1-4H3/t18-,19+,21+,22+,23-,24+,25+,26+,27-,28-,29+,30-,31-,32+,33-/m1/s1 |
| InChIKey | SEQLYLLGDOFFKK-BKQXVWAKSA-N |
| Mol Weight | 561.8 g/mol |
| Molecular Formula | C33H55NO6 |
| Exact Mass | 561.402938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bhDMjUY3u8 |
|---|---|
| Name | VERAMILINE-3-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H55NO6 |
| InChI | InChI=1S/C33H55NO6/c1-18-5-10-26(34-16-18)19(2)23-8-9-24-22-7-6-20-15-21(11-13-32(20,3)25(22)12-14-33(23,24)4)39-31-30(38)29(37)28(36)27(17-35)40-31/h6,18-19,21-31,34-38H,5,7-17H2,1-4H3/t18-,19+,21+,22+,23-,24+,25+,26+,27-,28-,29+,30-,31-,32+,33-/m1/s1 |
| InChIKey | SEQLYLLGDOFFKK-BKQXVWAKSA-N |
| Literature Reference Author | K.A.E-SAYED,J.D.MCCHESNEY,A.F.HALIM,A.M.ZAGHLOUL,M.VOEHLER |
| Literature Reference Citation | PHYTOCHEM.,38,1547(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00825-E |
| Molecular Weight | 561.803 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS4107 |