| SpectraBase Compound ID | Eom2jPmWQs1 |
|---|---|
| InChI | InChI=1S/C30H48O5/c1-17(2)18-7-12-30(25(34)35)14-13-28(5)19(23(18)30)15-20(32)24-26(3)10-9-22(33)27(4,16-31)21(26)8-11-29(24,28)6/h18-24,31-33H,1,7-16H2,2-6H3,(H,34,35)/t18?,19-,20-,21?,22?,23+,24+,26?,27?,28+,29+,30+/m0/s1 |
| InChIKey | TXJTZIIDMZBTEB-DQKBIXAOSA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C30H48O5 |
| Exact Mass | 488.350175 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 | 7abAaRNg6YH |
|---|---|
| Name | 3.alpha.,11.alpha.,32-Trihydroxy-lup-20(29)-en-28-oic-acid |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H48O5 |
| InChI | InChI=1S/C30H48O5/c1-17(2)18-7-12-30(25(34)35)14-13-28(5)19(23(18)30)15-20(32)24-26(3)10-9-22(33)27(4,16-31)21(26)8-11-29(24,28)6/h18-24,31-33H,1,7-16H2,2-6H3,(H,34,35)/t18?,19-,20-,21?,22?,23+,24+,26?,27?,28+,29+,30+/m0/s1 |
| InChIKey | TXJTZIIDMZBTEB-DQKBIXAOSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Phytochem. 23, 2889 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |