| SpectraBase Compound ID | LoWPMxIpFTw |
|---|---|
| InChI | InChI=1S/C32H50O5/c1-19(2)25(34)11-9-21(28(35)36)22-13-17-32(8)24-10-12-26-29(4,5)27(37-20(3)33)15-16-30(26,6)23(24)14-18-31(22,32)7/h21-22,25-27,34H,1,9-18H2,2-8H3,(H,35,36)/t21-,22+,25+,26-,27+,30+,31+,32-/m0/s1 |
| InChIKey | IPHISYDAYNYHSC-MULPOJIBSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C32H50O5 |
| Exact Mass | 514.365825 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 | 4hsM19cibgu |
|---|---|
| Name | (24R)-3-ALPHA-ACETOXY-24-HYDROXY-5-ALPHA-LANOSTA-8,25-DIEN-21-OIC-ACID;TSUGARIC-ACID-C |
| Compound Number | 1R |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O5 |
| InChI | InChI=1S/C32H50O5/c1-19(2)25(34)11-9-21(28(35)36)22-13-17-32(8)24-10-12-26-29(4,5)27(37-20(3)33)15-16-30(26,6)23(24)14-18-31(22,32)7/h21-22,25-27,34H,1,9-18H2,2-8H3,(H,35,36)/t21-,22+,25+,26-,27+,30+,31+,32-/m0/s1 |
| InChIKey | IPHISYDAYNYHSC-MULPOJIBSA-N |
| Literature Reference Author | H.J.SU,Y.F.FANN,M.I.CHUNG,S.J.WON,C.N.LIN |
| Literature Reference Citation | J.NAT.PROD.,63,514(2000) |
| Literature Reference DOI | 10.1021/np990367l |
| Molecular Weight | 514.746 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWRU5841 |