| SpectraBase Compound ID | AHcl47EyqWI |
|---|---|
| InChI | InChI=1S/C30H50O4/c1-25(2)20-10-12-29(7)24(30(20,8)22(33)16-21(25)32)19(31)15-18-23-17(26(3,4)34)9-11-27(23,5)13-14-28(18,29)6/h17-20,22-24,31,33-34H,9-16H2,1-8H3/t17?,18-,19-,20?,22?,23+,24-,27-,28+,29+,30?/m0/s1 |
| InChIKey | JUGSVERKJDPTIE-IQDYBBJNSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C30H50O4 |
| Exact Mass | 474.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6dP9p0tPjPN |
|---|---|
| Name | 1.beta.,11.alpha.,20-Trihydroxy-lupan-3-one |
| CAS Registry Number | 113146-76-2 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H50O4 |
| InChI | InChI=1S/C30H50O4/c1-25(2)20-10-12-29(7)24(30(20,8)22(33)16-21(25)32)19(31)15-18-23-17(26(3,4)34)9-11-27(23,5)13-14-28(18,29)6/h17-20,22-24,31,33-34H,9-16H2,1-8H3/t17?,18-,19-,20?,22?,23+,24-,27-,28+,29+,30?/m0/s1 |
| InChIKey | JUGSVERKJDPTIE-IQDYBBJNSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | Phytochem. 26, 3305 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |