| SpectraBase Compound ID | oJEvtNbN84 |
|---|---|
| InChI | InChI=1S/C22H32O13/c1-3-9(2)15(26)14-11(25)4-10(24)5-12(14)34-20-18(29)17(28)16(27)13(35-20)6-32-21-19(30)22(31,7-23)8-33-21/h4-5,9,13,16-21,23-25,27-31H,3,6-8H2,1-2H3/t9-,13+,16+,17-,18+,19-,20+,21+,22+/m0/s1 |
| InChIKey | MXXCYHQPSVRPOP-MUUUQUSLSA-N |
| Mol Weight | 504.5 g/mol |
| Molecular Formula | C22H32O13 |
| Exact Mass | 504.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ax0M03DsThK |
|---|---|
| Name | 2-(2-METHYLBUTYRYL)-PHLOROGLUCINOL-1-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O13 |
| InChI | InChI=1S/C22H32O13/c1-3-9(2)15(26)14-11(25)4-10(24)5-12(14)34-20-18(29)17(28)16(27)13(35-20)6-32-21-19(30)22(31,7-23)8-33-21/h4-5,9,13,16-21,23-25,27-31H,3,6-8H2,1-2H3/t9-,13+,16+,17-,18+,19-,20+,21+,22+/m0/s1 |
| InChIKey | MXXCYHQPSVRPOP-MUUUQUSLSA-N |
| Literature Reference Author | Y.J.ZHANG,T.ABE,T.TANAKA,C.R.YANG,I.KOUNO |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,841(2002) |
| Literature Reference DOI | 10.1248/cpb.50.841 |
| Molecular Weight | 504.488 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN8239 |