| SpectraBase Compound ID | 7G9c2PDKWRe |
|---|---|
| InChI | InChI=1S/C32H46O5/c1-20(34)37-25-11-12-28(4)23(29(25,5)19-33)10-13-31(7)24(28)9-8-21-22-18-27(2,3)14-16-32(22,26(35)36)17-15-30(21,31)6/h8-9,19,23-25H,10-18H2,1-7H3,(H,35,36)/t23-,24-,25-,28+,29+,30-,31-,32+/m1/s1 |
| InChIKey | NNHZNAWPQLSULB-RDPMTQCCSA-N |
| Mol Weight | 510.7 g/mol |
| Molecular Formula | C32H46O5 |
| Exact Mass | 510.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pMkcQdAIaX |
|---|---|
| Name | 3-ALPHA-ACETOXY-24-FORMYL-OLEAN-11,13(18)-DIEN-28-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H46O5 |
| InChI | InChI=1S/C32H46O5/c1-20(34)37-25-11-12-28(4)23(29(25,5)19-33)10-13-31(7)24(28)9-8-21-22-18-27(2,3)14-16-32(22,26(35)36)17-15-30(21,31)6/h8-9,19,23-25H,10-18H2,1-7H3,(H,35,36)/t23-,24-,25-,28+,29+,30-,31-,32+/m1/s1 |
| InChIKey | NNHZNAWPQLSULB-RDPMTQCCSA-N |
| Literature Reference Author | S.Y.CHENG,C.M.WANG,H.L.CHENG,H.J.CHEN,Y.M.HSU,Y.C.LIN,C.H.CH OU |
| Literature Reference Citation | MOLECULES,18,13003(2013) |
| Literature Reference DOI | 10.3390/molecules181013003 |
| Molecular Weight | 510.714 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR9808 |