| SpectraBase Compound ID | IC4Pk9bI3Cj |
|---|---|
| InChI | InChI=1S/C39H46O20/c1-18(40)50-17-30-34(55-21(4)43)35(56-22(5)44)36(57-23(6)45)39(58-30)59-38-32-25(14-29(54-20(3)42)33(32)26(16-52-38)37(47)49-8)15-51-31(46)12-10-24-9-11-27(53-19(2)41)28(13-24)48-7/h9,11,13-14,16,29-30,32-36,38-39H,10,12,15,17H2,1-8H3/t29-,30-,32+,33-,34-,35+,36-,38-,39+/m0/s1 |
| InChIKey | LUFOAWIKVBYFNH-CGGFEVSMSA-N |
| Mol Weight | 834.8 g/mol |
| Molecular Formula | C39H46O20 |
| Exact Mass | 834.258244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4x9BvfciykW |
|---|---|
| Name | 10-O-DIHYDROFERULOYL-10-O-DEACETYL-DAPHYLLOSIDE-PERACETYLATED |
| Compound Number | 94 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H46O20 |
| InChI | InChI=1S/C39H46O20/c1-18(40)50-17-30-34(55-21(4)43)35(56-22(5)44)36(57-23(6)45)39(58-30)59-38-32-25(14-29(54-20(3)42)33(32)26(16-52-38)37(47)49-8)15-51-31(46)12-10-24-9-11-27(53-19(2)41)28(13-24)48-7/h9,11,13-14,16,29-30,32-36,38-39H,10,12,15,17H2,1-8H3/t29-,30-,32+,33-,34-,35+,36-,38-,39+/m0/s1 |
| InChIKey | LUFOAWIKVBYFNH-CGGFEVSMSA-N |
| Literature Reference Author | B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,765(2009) |
| Literature Reference DOI | 10.1248/cpb.57.765 |
| Molecular Weight | 834.782 g/mol |
| Sample ID | 2693 |
| Solvent | CDCl3 |