| SpectraBase Compound ID | BkTHHvQ10SW |
|---|---|
| InChI | InChI=1S/C18H26O12/c1-6(20)30-18(2)3-8(21)10-7(15(25)26)5-27-16(11(10)18)29-17-14(24)13(23)12(22)9(4-19)28-17/h5,8-14,16-17,19,21-24H,3-4H2,1-2H3,(H,25,26)/t8-,9+,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1 |
| InChIKey | JKGYBPOTPZXELZ-BAIKKTNRSA-N |
| Mol Weight | 434.39 g/mol |
| Molecular Formula | C18H26O12 |
| Exact Mass | 434.142426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KGPILxPXjFf |
|---|---|
| Name | 8-O-ACETYL-SHANZHISIDE |
| Compound Number | 181 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H26O12 |
| InChI | InChI=1S/C18H26O12/c1-6(20)30-18(2)3-8(21)10-7(15(25)26)5-27-16(11(10)18)29-17-14(24)13(23)12(22)9(4-19)28-17/h5,8-14,16-17,19,21-24H,3-4H2,1-2H3,(H,25,26)/t8-,9+,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1 |
| InChIKey | JKGYBPOTPZXELZ-BAIKKTNRSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 434.397 g/mol |
| Sample ID | 37977 |
| Solvent | CD3OD |