| SpectraBase Compound ID | 9l2FFJTCMcl |
|---|---|
| InChI | InChI=1S/C22H26O13/c23-6-12-14(27)15(28)16(29)21(32-12)34-20-13-9(3-4-31-20)17(18-22(13,7-24)35-18)33-19(30)8-1-2-10(25)11(26)5-8/h1-5,9,12-18,20-21,23-29H,6-7H2/t9?,12-,13?,14-,15+,16-,17-,18-,20-,21+,22+/m0/s1 |
| InChIKey | DBUOUVZMYWYRRI-DRFFCDGFSA-N |
| Mol Weight | 498.44 g/mol |
| Molecular Formula | C22H26O13 |
| Exact Mass | 498.137341 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 | IRoHTNJoiyl |
|---|---|
| Name | VERPROSIDE |
| Compound Number | 107 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26O13 |
| InChI | InChI=1S/C22H26O13/c23-6-12-14(27)15(28)16(29)21(32-12)34-20-13-9(3-4-31-20)17(18-22(13,7-24)35-18)33-19(30)8-1-2-10(25)11(26)5-8/h1-5,9,12-18,20-21,23-29H,6-7H2/t9?,12-,13?,14-,15+,16-,17-,18-,20-,21+,22+/m0/s1 |
| InChIKey | DBUOUVZMYWYRRI-DRFFCDGFSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,53,1055(1990) |
| Literature Reference DOI | 10.1021/np50071a001 |
| Molecular Weight | 498.441 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ16100 |