| SpectraBase Compound ID | DKll95pySkY |
|---|---|
| InChI | InChI=1S/C33H52O4/c1-21(34)37-26-13-14-30(6)24(29(26,4)5)12-15-32(8)25(30)11-10-22-23-20-28(2,3)16-18-33(23,27(35)36-9)19-17-31(22,32)7/h10,23-26H,11-20H2,1-9H3/t23-,24?,25?,26?,30?,31+,32?,33-/m1/s1 |
| InChIKey | VTZCFEUQVQTSSV-FJMSBDSYSA-N |
| Mol Weight | 512.8 g/mol |
| Molecular Formula | C33H52O4 |
| Exact Mass | 512.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50pppJiTiyW |
|---|---|
| Name | 3-O-Acetyl-methyl-oleanolate |
| CAS Registry Number | 1721-57-9 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H52O4 |
| InChI | InChI=1S/C33H52O4/c1-21(34)37-26-13-14-30(6)24(29(26,4)5)12-15-32(8)25(30)11-10-22-23-20-28(2,3)16-18-33(23,27(35)36-9)19-17-31(22,32)7/h10,23-26H,11-20H2,1-9H3/t23-,24?,25?,26?,30?,31+,32?,33-/m1/s1 |
| InChIKey | VTZCFEUQVQTSSV-FJMSBDSYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 23, 2289 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |