| SpectraBase Compound ID | D2Hh0GAZW31 |
|---|---|
| InChI | InChI=1S/C33H48O11/c1-17-26(36)28(40-5)27(37)29(42-17)44-20-8-11-30(3)22(14-20)23(43-18(2)34)15-32(38)24(30)10-12-31(4)21(9-13-33(31,32)39)19-6-7-25(35)41-16-19/h6-7,16-17,20-24,26-29,36-39H,8-15H2,1-5H3/t17?,20-,21?,22+,23+,24?,26?,27?,28?,29?,30-,31+,32-,33+/m0/s1 |
| InChIKey | OZEYYLKFTRYMGI-XZLYETAASA-N |
| Mol Weight | 620.7 g/mol |
| Molecular Formula | C33H48O11 |
| Exact Mass | 620.319662 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7sW9WXTVde |
|---|---|
| Name | 5-ALPHA-4,5-DIHYDROSCILLIROSIDIN-3-O-ALPHA-L-THEVETOSIDE |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H48O11 |
| InChI | InChI=1S/C33H48O11/c1-17-26(36)28(40-5)27(37)29(42-17)44-20-8-11-30(3)22(14-20)23(43-18(2)34)15-32(38)24(30)10-12-31(4)21(9-13-33(31,32)39)19-6-7-25(35)41-16-19/h6-7,16-17,20-24,26-29,36-39H,8-15H2,1-5H3/t17?,20-,21?,22+,23+,24?,26?,27?,28?,29?,30-,31+,32-,33+/m0/s1 |
| InChIKey | OZEYYLKFTRYMGI-XZLYETAASA-N |
| Literature Reference Author | B.KOPP,L.KRENN,M.DRAXLER,A.HOYER,R.TERKOLA,P.VALLASTER,W.ROB IEN |
| Literature Reference Citation | PHYTOCHEM.,42,513(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00876-4 |
| Molecular Weight | 620.738 g/mol |
| Solvent | CDCl3:CD3OD=1:1 |
| Source File Reference | UWLU3394 |