| SpectraBase Compound ID | FutYVupQw24 |
|---|---|
| InChI | InChI=1S/C45H62O8/c1-27(2)32-17-22-45(26-50-28(3)46)24-23-43(9)33(40(32)45)13-15-37-42(8)20-19-38(41(6,7)36(42)18-21-44(37,43)10)53-39(49)16-12-31-11-14-34(51-29(4)47)35(25-31)52-30(5)48/h11-12,14,16,25,32-33,36-38,40H,1,13,15,17-24,26H2,2-10H3/b16-12+/t32?,33-,36?,37+,38?,40+,42?,43+,44+,45-/m0/s1 |
| InChIKey | RLTNPSUYHTVNOC-DVQWLQEWSA-N |
| Mol Weight | 731.0 g/mol |
| Molecular Formula | C45H62O8 |
| Exact Mass | 730.444469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8xusCC2LCn |
|---|---|
| Name | 3.beta.-(3',4'-Diacetoxycinnamyloxy)-lup-20(29)-en-28-yl-acetate |
| CAS Registry Number | 114742-97-1 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C45H62O8 |
| InChI | InChI=1S/C45H62O8/c1-27(2)32-17-22-45(26-50-28(3)46)24-23-43(9)33(40(32)45)13-15-37-42(8)20-19-38(41(6,7)36(42)18-21-44(37,43)10)53-39(49)16-12-31-11-14-34(51-29(4)47)35(25-31)52-30(5)48/h11-12,14,16,25,32-33,36-38,40H,1,13,15,17-24,26H2,2-10H3/b16-12+/t32?,33-,36?,37+,38?,40+,42?,43+,44+,45-/m0/s1 |
| InChIKey | RLTNPSUYHTVNOC-DVQWLQEWSA-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 |