| SpectraBase Compound ID | 65F7GkQsD9M |
|---|---|
| InChI | InChI=1S/C25H32O13/c1-9-6-11-4-3-5-12(16(11)19(31)15(9)10(2)28)35-25-22(34)23(18(30)14(8-27)37-25)38-24-21(33)20(32)17(29)13(7-26)36-24/h3-6,13-14,17-18,20-27,29-34H,7-8H2,1-2H3/t13-,14-,17-,18-,20+,21-,22-,23+,24+,25-/m1/s1 |
| InChIKey | PFGAJVHSRWCMOQ-PKCJLHEISA-N |
| Mol Weight | 540.5 g/mol |
| Molecular Formula | C25H32O13 |
| Exact Mass | 540.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IEf7kdCINa0 |
|---|---|
| Name | ORIENTALOSIDE;2-ACETYL-3-METHYL-1,8-DIHYDROXYNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O13 |
| InChI | InChI=1S/C25H32O13/c1-9-6-11-4-3-5-12(16(11)19(31)15(9)10(2)28)35-25-22(34)23(18(30)14(8-27)37-25)38-24-21(33)20(32)17(29)13(7-26)36-24/h3-6,13-14,17-18,20-27,29-34H,7-8H2,1-2H3/t13-,14-,17-,18-,20+,21-,22-,23+,24+,25-/m1/s1 |
| InChIKey | PFGAJVHSRWCMOQ-PKCJLHEISA-N |
| Literature Reference Author | O.DEMIREZER,A.KURUUEZUEM,I.BERGERE,H.J.SCHIEWE,A.ZEECK |
| Literature Reference Citation | PHYTOCHEM.,56,399(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00368-X |
| Molecular Weight | 540.521 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN1765 |