| SpectraBase Compound ID | Bt2VPPxsupQ |
|---|---|
| InChI | InChI=1S/C19H28O12/c1-8(21)28-13-12(24)10(7-20)30-16(14(13)29-9(2)22)31-17-15-18(3,25)6-11(23)19(15,26)4-5-27-17/h4-5,10-17,20,23-26H,6-7H2,1-3H3/t10-,11+,12-,13+,14-,15+,16+,17-,18-,19+/m0/s1 |
| InChIKey | KSHVQVMONJQLRQ-BQAJXBQZSA-N |
| Mol Weight | 448.42 g/mol |
| Molecular Formula | C19H28O12 |
| Exact Mass | 448.158076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1shWMnFi65 |
|---|---|
| Name | 2',3'-DIACETYL-HARPAGIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O12 |
| InChI | InChI=1S/C19H28O12/c1-8(21)28-13-12(24)10(7-20)30-16(14(13)29-9(2)22)31-17-15-18(3,25)6-11(23)19(15,26)4-5-27-17/h4-5,10-17,20,23-26H,6-7H2,1-3H3/t10-,11+,12-,13+,14-,15+,16+,17-,18-,19+/m0/s1 |
| InChIKey | KSHVQVMONJQLRQ-BQAJXBQZSA-N |
| Literature Reference Author | L.O.A.MANGURO,P.LEMMEN,P.HAO |
| Literature Reference Citation | REC.NAT.PROD.,5,147(2011) |
| Molecular Weight | 448.424 g/mol |
| Solvent | CDCl3:DMSO-D6 |
| Source File Reference | UWBT15360 |