| SpectraBase Compound ID | B7zOUVroUGG |
|---|---|
| InChI | InChI=1S/C23H36O16/c1-8(26)39-22(2)5-11(37-19-16(31)14(29)12(27)9(6-24)35-19)23(33)3-4-34-21(18(22)23)38-20-17(32)15(30)13(28)10(7-25)36-20/h3-4,9-21,24-25,27-33H,5-7H2,1-2H3/t9-,10-,11+,12-,13-,14+,15+,16-,17-,18+,19+,20+,21-,22-,23+/m0/s1 |
| InChIKey | AHPPYJISLXYGPH-BZXRTDQVSA-N |
| Mol Weight | 568.5 g/mol |
| Molecular Formula | C23H36O16 |
| Exact Mass | 568.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KNgCrmfJFb |
|---|---|
| Name | 8-O-ACETYL-HARPAGIDE-6-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36O16 |
| InChI | InChI=1S/C23H36O16/c1-8(26)39-22(2)5-11(37-19-16(31)14(29)12(27)9(6-24)35-19)23(33)3-4-34-21(18(22)23)38-20-17(32)15(30)13(28)10(7-25)36-20/h3-4,9-21,24-25,27-33H,5-7H2,1-2H3/t9-,10-,11+,12-,13-,14+,15+,16-,17-,18+,19+,20+,21-,22-,23+/m0/s1 |
| InChIKey | AHPPYJISLXYGPH-BZXRTDQVSA-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 | 568.529 g/mol |
| Sample ID | 2608 |
| Solvent | DMSO-D6 |