| SpectraBase Compound ID | H8b9mPDmVci |
|---|---|
| InChI | InChI=1S/C27H40O14/c1-12(2)6-21(32)41-26-22-17(7-19(38-14(4)30)18(22)11-35-13(3)29)16(9-36-26)10-37-27-25(39-15(5)31)24(34)23(33)20(8-28)40-27/h9,12,17-20,22-28,33-34H,6-8,10-11H2,1-5H3/t17-,18+,19+,20+,22+,23+,24-,25+,26+,27+/m1/s1 |
| InChIKey | UDFHXZFVLRUYCD-FFSYPMISSA-N |
| Mol Weight | 588.6 g/mol |
| Molecular Formula | C27H40O14 |
| Exact Mass | 588.241806 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LM6LrFY9nvq |
|---|---|
| Name | 7,10,2''-TRI-O-ACETYL-PATRINOSIDE |
| Compound Number | 299 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40O14 |
| InChI | InChI=1S/C27H40O14/c1-12(2)6-21(32)41-26-22-17(7-19(38-14(4)30)18(22)11-35-13(3)29)16(9-36-26)10-37-27-25(39-15(5)31)24(34)23(33)20(8-28)40-27/h9,12,17-20,22-28,33-34H,6-8,10-11H2,1-5H3/t17-,18+,19+,20+,22+,23+,24-,25+,26+,27+/m1/s1 |
| InChIKey | UDFHXZFVLRUYCD-FFSYPMISSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 588.606 g/mol |
| Sample ID | 38095 |
| Solvent | CD3OD |