| SpectraBase Compound ID | 9ddKMH0Vf68 |
|---|---|
| InChI | InChI=1S/C43H62O6/c1-27(2)30-17-22-43(26-48-28(3)44)24-23-41(7)31(38(30)43)13-15-35-40(6)20-19-36(39(4,5)34(40)18-21-42(35,41)8)49-37(45)16-12-29-11-14-32(46-9)33(25-29)47-10/h11-12,14,16,25,30-31,34-36,38H,1,13,15,17-24,26H2,2-10H3/b16-12+/t30?,31-,34?,35+,36?,38+,40?,41+,42+,43-/m0/s1 |
| InChIKey | PUNFYVNRILULHD-RNZKAXSVSA-N |
| Mol Weight | 675.0 g/mol |
| Molecular Formula | C43H62O6 |
| Exact Mass | 674.45464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jn17lUWsIYC |
|---|---|
| Name | 3.beta.-(3',4'-Dimethoxycinnamyloxy)-lup-20(29)-en-28-yl-acetate |
| CAS Registry Number | 114742-99-3 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C43H62O6 |
| InChI | InChI=1S/C43H62O6/c1-27(2)30-17-22-43(26-48-28(3)44)24-23-41(7)31(38(30)43)13-15-35-40(6)20-19-36(39(4,5)34(40)18-21-42(35,41)8)49-37(45)16-12-29-11-14-32(46-9)33(25-29)47-10/h11-12,14,16,25,30-31,34-36,38H,1,13,15,17-24,26H2,2-10H3/b16-12+/t30?,31-,34?,35+,36?,38+,40?,41+,42+,43-/m0/s1 |
| InChIKey | PUNFYVNRILULHD-RNZKAXSVSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | J. Nat. Products 51, 217 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |