| SpectraBase Compound ID | 80YYnHNTjhT |
|---|---|
| InChI | InChI=1S/C34H42O19/c1-12-23(38)26(41)30(45)33(48-12)53-31-28(43)25(40)21(11-47-32-29(44)27(42)24(39)20(10-35)51-32)52-34(31)49-15-7-16(36)22-17(37)9-18(50-19(22)8-15)13-3-5-14(46-2)6-4-13/h3-9,12,20-21,23-36,38-45H,10-11H2,1-2H3/t12-,20+,21+,23-,24+,25+,26+,27-,28-,29+,30+,31+,32+,33-,34+/m1/s1 |
| InChIKey | DASCYQMWLOATBI-GPERDKLHSA-N |
| Mol Weight | 754.7 g/mol |
| Molecular Formula | C34H42O19 |
| Exact Mass | 754.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQYqXFgcujS |
|---|---|
| Name | ACACETIN-7-O-(2''-O-ALPHA-L-RHAMNOPYRANOSYL-6''-O-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O19 |
| InChI | InChI=1S/C34H42O19/c1-12-23(38)26(41)30(45)33(48-12)53-31-28(43)25(40)21(11-47-32-29(44)27(42)24(39)20(10-35)51-32)52-34(31)49-15-7-16(36)22-17(37)9-18(50-19(22)8-15)13-3-5-14(46-2)6-4-13/h3-9,12,20-21,23-36,38-45H,10-11H2,1-2H3/t12-,20+,21+,23-,24+,25+,26+,27-,28-,29+,30+,31+,32+,33-,34+/m1/s1 |
| InChIKey | DASCYQMWLOATBI-GPERDKLHSA-N |
| Literature Reference Author | S.K.EL-DESOUKY,L.F.IBRAHIM,S.A.KAWASHTY,M.A.EL-ANSARI,Y.S.KI M,H.S.CHONG,O.K.KIM, |
| Literature Reference Citation | Z.NATURFORSCH.,64B,447(2009) |
| Molecular Weight | 754.696 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU82002 |