| SpectraBase Compound ID | FG7tvzX7jD9 |
|---|---|
| InChI | InChI=1S/C23H32O14/c1-10(25)32-15-8-22(5,37-13(4)28)19-21(31-7-6-23(15,19)30)36-20-18(34-12(3)27)17(33-11(2)26)16(29)14(9-24)35-20/h6-7,14-21,24,29-30H,8-9H2,1-5H3/t14-,15+,16-,17+,18-,19+,20+,21-,22-,23+/m0/s1 |
| InChIKey | BFMGZCVIYFGKLI-KFGHFQOJSA-N |
| Mol Weight | 532.5 g/mol |
| Molecular Formula | C23H32O14 |
| Exact Mass | 532.179206 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 | A2f3tz6uPAz |
|---|---|
| Name | 6,8-DIACETYL-HARPAGIDE-1-O-BETA-(2',3'-DI-O-ACETYL-GLUCOPYRANOSIDE) |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O14 |
| InChI | InChI=1S/C23H32O14/c1-10(25)32-15-8-22(5,37-13(4)28)19-21(31-7-6-23(15,19)30)36-20-18(34-12(3)27)17(33-11(2)26)16(29)14(9-24)35-20/h6-7,14-21,24,29-30H,8-9H2,1-5H3/t14-,15+,16-,17+,18-,19+,20+,21-,22-,23+/m0/s1 |
| InChIKey | BFMGZCVIYFGKLI-KFGHFQOJSA-N |
| Literature Reference Author | B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,765(2009) |
| Literature Reference DOI | 10.1248/cpb.57.765 |
| Molecular Weight | 532.499 g/mol |
| Sample ID | 2617 |
| Solvent | CDCl3:DMSO-D6 |