| SpectraBase Compound ID | L0C8ER8qqCI |
|---|---|
| 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-KTYMJOEPSA-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 | 6QX2hCciThD |
|---|---|
| Name | 3-ALPHA,11-ALPHA,23-TRIHYDROXY-LUP-20(29)-EN-28-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-KTYMJOEPSA-N |
| Literature Reference Author | S.Y.CHANG,C.S.YOOK,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,163(1998) |
| Literature Reference DOI | 10.1248/cpb.46.163 |
| Molecular Weight | 488.708 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS6171 |