| SpectraBase Compound ID | 12JM8eeqejN |
|---|---|
| InChI | InChI=1S/C32H52O4/c1-19(27(34)35)21-11-14-29(5)17-18-31(7)22(26(21)29)9-10-24-30(6)15-13-25(36-20(2)33)28(3,4)23(30)12-16-32(24,31)8/h19,21-26H,9-18H2,1-8H3,(H,34,35)/t19-,21-,22?,23?,24?,25-,26?,29+,30-,31+,32+/m0/s1 |
| InChIKey | XNJAMPWVGPBWJX-HGQCSNEKSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C32H52O4 |
| Exact Mass | 500.38656 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 | 9LeMA6c8t38 |
|---|---|
| Name | (2OS)-3-BETA-ACETOXY-LUPAN-29-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O4 |
| InChI | InChI=1S/C32H52O4/c1-19(27(34)35)21-11-14-29(5)17-18-31(7)22(26(21)29)9-10-24-30(6)15-13-25(36-20(2)33)28(3,4)23(30)12-16-32(24,31)8/h19,21-26H,9-18H2,1-8H3,(H,34,35)/t19-,21-,22?,23?,24?,25-,26?,29+,30-,31+,32+/m0/s1 |
| InChIKey | XNJAMPWVGPBWJX-HGQCSNEKSA-N |
| Literature Reference Author | Y.M.CHIANG,Y.H.KUO |
| Literature Reference Citation | J.NAT.PROD.,64,436(2001) |
| Literature Reference DOI | 10.1021/np0004808 |
| Molecular Weight | 500.762 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU9327 |