| SpectraBase Compound ID | JgzTrHjomYI |
|---|---|
| InChI | InChI=1S/C32H50O5/c1-19-11-16-32(26(34)35)18-17-29(6)21(25(32)31(19,8)36)9-10-23-28(5)14-13-24(37-20(2)33)27(3,4)22(28)12-15-30(23,29)7/h9,19,22-25,36H,10-18H2,1-8H3,(H,34,35)/t19-,22+,23-,24+,25-,28+,29-,30-,31-,32+/m1/s1 |
| InChIKey | KIJYSICAJWQCER-LKZNCAPQSA-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 | A0PCvwKtI2M |
|---|---|
| Name | 3-ACETYL-POMOLIC-ACID |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O5 |
| InChI | InChI=1S/C32H50O5/c1-19-11-16-32(26(34)35)18-17-29(6)21(25(32)31(19,8)36)9-10-23-28(5)14-13-24(37-20(2)33)27(3,4)22(28)12-15-30(23,29)7/h9,19,22-25,36H,10-18H2,1-8H3,(H,34,35)/t19-,22+,23-,24+,25-,28+,29-,30-,31-,32+/m1/s1 |
| InChIKey | KIJYSICAJWQCER-LKZNCAPQSA-N |
| Literature Reference Author | L.SUN,Y.HONG |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,9,6(2000) |
| Molecular Weight | 514.746 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT7356 |