| SpectraBase Compound ID | 4zCji1uelMm |
|---|---|
| InChI | InChI=1S/C33H53NO7/c1-17-5-8-24(34-15-17)18(2)27-25(36)14-23-21-7-6-19-13-20(9-11-32(19,3)22(21)10-12-33(23,27)4)40-31-30(39)29(38)28(37)26(16-35)41-31/h6,17-18,20-23,25-31,35-39H,5,7-16H2,1-4H3/t17-,18+,20-,21+,22-,23-,25+,26+,27-,28+,29-,30+,31+,32-,33-/m0/s1 |
| InChIKey | TVYPZWCCOPYBIW-BXWZCCPKSA-N |
| Mol Weight | 575.8 g/mol |
| Molecular Formula | C33H53NO7 |
| Exact Mass | 575.382203 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gZG3fVLEy1 |
|---|---|
| Name | 3-O-(BETA-D-GLUCOPYRANOSYL)-ETIOLINE;(25S)-22,26-EPIMINO-3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-CHOLESTA-5,22(N)-DIEN-16-ALPHA-OL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H53NO7 |
| InChI | InChI=1S/C33H53NO7/c1-17-5-8-24(34-15-17)18(2)27-25(36)14-23-21-7-6-19-13-20(9-11-32(19,3)22(21)10-12-33(23,27)4)40-31-30(39)29(38)28(37)26(16-35)41-31/h6,17-18,20-23,25-31,35-39H,5,7-16H2,1-4H3/t17-,18+,20-,21+,22-,23-,25+,26+,27-,28+,29-,30+,31+,32-,33-/m0/s1 |
| InChIKey | TVYPZWCCOPYBIW-BXWZCCPKSA-N |
| Literature Reference Author | H.RIPPERGER |
| Literature Reference Citation | PHYTOCHEM.,43,705(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00347-0 |
| Molecular Weight | 575.786 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS2152 |