| SpectraBase Compound ID | IDBSQC9S1Wl |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-17(2)18-10-13-30(25(33)34)15-14-28(6)19(23(18)30)8-9-21-27(5)12-11-22(32)26(3,4)24(27)20(31)16-29(21,28)7/h18-24,31-32H,1,8-16H2,2-7H3,(H,33,34)/t18-,19+,20+,21?,22-,23+,24?,27+,28+,29+,30-/m0/s1 |
| InChIKey | UQZGKHIMQWTYSP-WEEMOPCJSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 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 | B4AlVH3a0Cr |
|---|---|
| Name | 6-BETA-HYDROXYBETULINIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-17(2)18-10-13-30(25(33)34)15-14-28(6)19(23(18)30)8-9-21-27(5)12-11-22(32)26(3,4)24(27)20(31)16-29(21,28)7/h18-24,31-32H,1,8-16H2,2-7H3,(H,33,34)/t18-,19+,20+,21?,22-,23+,24?,27+,28+,29+,30-/m0/s1 |
| InChIKey | UQZGKHIMQWTYSP-WEEMOPCJSA-N |
| Literature Reference Author | I.LUNARDI,J.L.B.PEIXOTO,C.C.D.SILVA,I.T.A.SHUQUEL,E.A.BASSO, G.J.VIDOTTI |
| Literature Reference Citation | J.BRAZ.CHEM.SOC.,12,180(2001) |
| Literature Reference DOI | 10.1590/s0103-50532001000200009 |
| Molecular Weight | 472.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA1303 |