| SpectraBase Compound ID | 9Q9dnGOHmS7 |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-18-8-14-29(24(32)33)17-16-28(7)27(6)13-9-20-25(3,4)22(31)11-12-26(20,5)21(27)10-15-30(28,34)23(29)19(18)2/h10,15,18-23,31,34H,8-9,11-14,16-17H2,1-7H3,(H,32,33)/t18-,19+,20+,21-,22+,23-,26+,27-,28+,29+,30+/m1/s1 |
| InChIKey | APGMOSJLBDURNK-RUOWOPRNSA-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 | ALll4TjLO8f |
|---|---|
| Name | 3-BETA,13-BETA-DIHYDROXY-URS-11-EN-28-OIC-ACID |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-18-8-14-29(24(32)33)17-16-28(7)27(6)13-9-20-25(3,4)22(31)11-12-26(20,5)21(27)10-15-30(28,34)23(29)19(18)2/h10,15,18-23,31,34H,8-9,11-14,16-17H2,1-7H3,(H,32,33)/t18-,19+,20+,21-,22+,23-,26+,27-,28+,29+,30+/m1/s1 |
| InChIKey | APGMOSJLBDURNK-RUOWOPRNSA-N |
| Literature Reference Author | C.R.LIAO,Y.H.KUO,Y.L.HO,C.Y.WANG,C.S.YANG,C.W.LIN,Y.S.CHANG |
| Literature Reference Citation | MOLECULES,19,9515(2014) |
| Literature Reference DOI | 10.3390/molecules19079515 |
| Molecular Weight | 472.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR14836 |