| SpectraBase Compound ID | BFqNtzZ4QtR |
|---|---|
| InChI | InChI=1S/C30H48O2/c1-18(2)19-11-13-27(5)15-16-28(6)20(25(19)27)9-10-22-29(28,7)14-12-21-26(3,4)23(31)17-24(32)30(21,22)8/h19-22,24-25,32H,1,9-17H2,2-8H3/t19-,20?,21-,22-,24+,25+,27+,28+,29+,30-/m0/s1 |
| InChIKey | POKGESLRCWHPFR-FXVDFIIGSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C30H48O2 |
| Exact Mass | 440.365431 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 | Jj9juAZMb7o |
|---|---|
| Name | 1-Hydroxy-LUP-20(29)-en-3-one;(glochidonol) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C30H48O2/c1-18(2)19-11-13-27(5)15-16-28(6)20(25(19)27)9-10-22-29(28,7)14-12-21-26(3,4)23(31)17-24(32)30(21,22)8/h19-22,24-25,32H,1,9-17H2,2-8H3/t19-,20?,21-,22-,24+,25+,27+,28+,29+,30-/m0/s1 |
| InChIKey | POKGESLRCWHPFR-FXVDFIIGSA-N |
| Literature Reference | R.C.CARPENTER,S.SOTHEESWARAN,M.U.S.SULTANBAWA,B.TERNAI ORG.MAGN.RES.,14,462(1980) |
| Solvent | Chloroform-d |