| SpectraBase Compound ID | kDSZetzdKR |
|---|---|
| InChI | InChI=1S/C33H40O17/c1-15-26(41)27(42)28(43)32(46-15)50-30-29(49-25(40)9-6-18-4-7-20(36)22(38)12-18)24(14-45-16(2)34)48-33(31(30)47-17(3)35)44-11-10-19-5-8-21(37)23(39)13-19/h4-9,12-13,15,24,26-33,36-39,41-43H,10-11,14H2,1-3H3/b9-6+/t15-,24-,26-,27+,28+,29-,30+,31-,32-,33-/m0/s1 |
| InChIKey | LVZZVGIUXBWHPB-HLDSFWGBSA-N |
| Mol Weight | 708.7 g/mol |
| Molecular Formula | C33H40O17 |
| Exact Mass | 708.22655 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IeKgt9D16B1 |
|---|---|
| Name | #2;2,6-DIACETYL-ACTEOSIDE;O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,6-DI-O-ACETYL-1-(3,4-DIHYDROXYPHENYLETHYL)-4-(3,4-DIHYDROXY-E-CINNAMOYL)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O17 |
| InChI | InChI=1S/C33H40O17/c1-15-26(41)27(42)28(43)32(46-15)50-30-29(49-25(40)9-6-18-4-7-20(36)22(38)12-18)24(14-45-16(2)34)48-33(31(30)47-17(3)35)44-11-10-19-5-8-21(37)23(39)13-19/h4-9,12-13,15,24,26-33,36-39,41-43H,10-11,14H2,1-3H3/b9-6+/t15-,24-,26-,27+,28+,29-,30+,31-,32-,33-/m0/s1 |
| InChIKey | LVZZVGIUXBWHPB-HLDSFWGBSA-N |
| Literature Reference Author | N.M.MUNKOMBWE |
| Literature Reference Citation | PHYTOCHEM.,62,1231(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00700-8 |
| Molecular Weight | 708.670 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29640 |