| SpectraBase Compound ID | 632DGVzsZ8 |
|---|---|
| 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-/m1/s1 |
| InChIKey | DBUOUVZMYWYRRI-ISEYGKTQSA-N |
| Mol Weight | 498.44 g/mol |
| Molecular Formula | C22H26O13 |
| Exact Mass | 498.137341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JIe2gbaf0um |
|---|---|
| Name | VERPROSIDE |
| Compound Number | 108 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-/m1/s1 |
| InChIKey | DBUOUVZMYWYRRI-ISEYGKTQSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | UNKNOWN |