| SpectraBase Compound ID | HUV6zYTkcdj |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-18(2)19-9-14-30(25(33)34)16-15-28(5)20(24(19)30)7-8-22-26(3)12-11-23(32)27(4,17-31)21(26)10-13-29(22,28)6/h19-24,31-32H,1,7-17H2,2-6H3,(H,33,34)/t19-,20+,21+,22+,23+,24+,26-,27-,28+,29+,30-/m0/s1 |
| InChIKey | HXWLKAXCQLXHML-UMQPZAPUSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3ikUJL2Ir3 |
|---|---|
| Name | 3-ALPHA,23-DIHYDROXY-LUP-20(29)-EN-28-OIC-ACID |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-18(2)19-9-14-30(25(33)34)16-15-28(5)20(24(19)30)7-8-22-26(3)12-11-23(32)27(4,17-31)21(26)10-13-29(22,28)6/h19-24,31-32H,1,7-17H2,2-6H3,(H,33,34)/t19-,20+,21+,22+,23+,24+,26-,27-,28+,29+,30-/m0/s1 |
| InChIKey | HXWLKAXCQLXHML-UMQPZAPUSA-N |
| Literature Reference Author | C.S.YOOK,X.Q.LIU,S.Y.CHANG,S.Y.PARK,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,1383(2002) |
| Literature Reference DOI | 10.1248/cpb.50.1383 |
| Molecular Weight | 472.709 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20115 |