| SpectraBase Compound ID | BO4uod89wJN |
|---|---|
| InChI | InChI=1S/C32H44O10/c1-16-26(35)27(36)28(37)29(40-16)42-20-9-11-30(3)19(13-20)6-7-22-21(30)10-12-31(4)25(18-5-8-24(34)39-15-18)23(41-17(2)33)14-32(22,31)38/h5,8,13,15-16,20-23,25-29,35-38H,6-7,9-12,14H2,1-4H3/t16-,20-,21-,22+,23-,25?,26-,27+,28+,29-,30-,31+,32-/m0/s1 |
| InChIKey | VMLMEZINUVEFME-UHFNMNHTSA-N |
| Mol Weight | 588.7 g/mol |
| Molecular Formula | C32H44O10 |
| Exact Mass | 588.293448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OOQnXyDaYz |
|---|---|
| Name | 16-BETA-O-ACETYL-PROSCILLARIDIN-A;16-BETA-O-ACETYL-SCILLARENIN-3-O-ALPHA-L-RHAMNNOSIDE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O10 |
| InChI | InChI=1S/C32H44O10/c1-16-26(35)27(36)28(37)29(40-16)42-20-9-11-30(3)19(13-20)6-7-22-21(30)10-12-31(4)25(18-5-8-24(34)39-15-18)23(41-17(2)33)14-32(22,31)38/h5,8,13,15-16,20-23,25-29,35-38H,6-7,9-12,14H2,1-4H3/t16-,20-,21-,22+,23-,25?,26-,27+,28+,29-,30-,31+,32-/m0/s1 |
| InChIKey | VMLMEZINUVEFME-UHFNMNHTSA-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 | 588.695 g/mol |
| Solvent | CDCl3:CD3OD=1:1 |
| Source File Reference | UWLU3388 |