| SpectraBase Compound ID | JJGpPYd4tr0 |
|---|---|
| InChI | InChI=1S/C32H50O5/c1-19(33)37-23-12-13-29(6)21(28(23,4)5)11-14-31(8)22(29)10-9-20-24-25(34)27(2,3)15-17-32(24,26(35)36)18-16-30(20,31)7/h9,21-25,34H,10-18H2,1-8H3,(H,35,36)/t21-,22+,23-,24+,25-,29-,30+,31+,32-/m0/s1 |
| InChIKey | FTZWCRDSFZIWFD-PROZZQCMSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C32H50O5 |
| Exact Mass | 514.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GANKVohkrkl |
|---|---|
| Name | RUBIPRASIN-C;3-BETA-ACETOXY-19-ALPHA-HYDROXY-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 150 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O5 |
| InChI | InChI=1S/C32H50O5/c1-19(33)37-23-12-13-29(6)21(28(23,4)5)11-14-31(8)22(29)10-9-20-24-25(34)27(2,3)15-17-32(24,26(35)36)18-16-30(20,31)7/h9,21-25,34H,10-18H2,1-8H3,(H,35,36)/t21-,22+,23-,24+,25-,29-,30+,31+,32-/m0/s1 |
| InChIKey | FTZWCRDSFZIWFD-PROZZQCMSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 514.746 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS5250 |