| SpectraBase Compound ID | dLCrd5281P |
|---|---|
| InChI | InChI=1S/C32H42O9/c1-9-16(3)28(36)40-15-30(8)23-11-19(6)31-13-18(5)27(41-29(37)17(4)10-2)32(31,38)25(34)21(14-39-20(7)33)12-22(24(23)30)26(31)35/h9-10,12-13,19,22-25,27,34,38H,11,14-15H2,1-8H3/b16-9+,17-10+/t19-,22+,23-,24+,25-,27+,30-,31+,32+/m1/s1 |
| InChIKey | NNUPVFIXTQOMDD-QAVWPCNHSA-N |
| Mol Weight | 570.7 g/mol |
| Molecular Formula | C32H42O9 |
| Exact Mass | 570.282883 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 | BmyoKpTYhKq |
|---|---|
| Name | 20-O-ACETYL-3-O-ANGELOYL-17-ANGELOYLOXYINGENOL |
| Compound Number | 29 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O9 |
| InChI | InChI=1S/C32H42O9/c1-9-16(3)28(36)40-15-30(8)23-11-19(6)31-13-18(5)27(41-29(37)17(4)10-2)32(31,38)25(34)21(14-39-20(7)33)12-22(24(23)30)26(31)35/h9-10,12-13,19,22-25,27,34,38H,11,14-15H2,1-8H3/b16-9+,17-10+/t19-,22+,23-,24+,25-,27+,30-,31+,32+/m1/s1 |
| InChIKey | NNUPVFIXTQOMDD-QAVWPCNHSA-N |
| Literature Reference Author | J.JAKUPOVIC,F.JESKE,T.MORGENSTERN,F.TSICHRITZIS,J.A.MARCO,W. BERENDSOHN |
| Literature Reference Citation | PHYTOCHEM.,47,1583(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00830-3 |
| Molecular Weight | 570.680 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS839 |