| SpectraBase Compound ID | 65p4v2TBsRT |
|---|---|
| InChI | InChI=1S/C32H44O11/c1-16(34)41-22-13-32(39)21-6-5-18-12-19(42-29-28(38)27(37)26(36)23(14-33)43-29)8-10-30(18,2)20(21)9-11-31(32,3)25(22)17-4-7-24(35)40-15-17/h4,7,12,15,19-23,25-29,33,36-39H,5-6,8-11,13-14H2,1-3H3/t19-,20-,21+,22-,23+,25?,26+,27-,28+,29+,30-,31+,32-/m0/s1 |
| InChIKey | YNJFTCNGKDLURQ-OBTULXEISA-N |
| Mol Weight | 604.7 g/mol |
| Molecular Formula | C32H44O11 |
| Exact Mass | 604.288362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5I5McS83Pe5 |
|---|---|
| Name | 16-BETA-O-ACETYL-SCILLARENIN-3-O-BETA-D-GLUCOSIDE |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O11 |
| InChI | InChI=1S/C32H44O11/c1-16(34)41-22-13-32(39)21-6-5-18-12-19(42-29-28(38)27(37)26(36)23(14-33)43-29)8-10-30(18,2)20(21)9-11-31(32,3)25(22)17-4-7-24(35)40-15-17/h4,7,12,15,19-23,25-29,33,36-39H,5-6,8-11,13-14H2,1-3H3/t19-,20-,21+,22-,23+,25?,26+,27-,28+,29+,30-,31+,32-/m0/s1 |
| InChIKey | YNJFTCNGKDLURQ-OBTULXEISA-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 | 604.695 g/mol |
| Solvent | CDCl3:CD3OD=1:1 |
| Source File Reference | UWLU3389 |