| SpectraBase Compound ID | 2j13CFHTEfU |
|---|---|
| InChI | InChI=1S/C34H50O21/c1-11-21-13(5-19(36)50-11)15(29(43)45-3)8-48-31(21)55-34-28(42)26(40)24(38)18(53-34)10-47-20-6-14-16(30(44)46-4)9-49-32(22(14)12(2)51-20)54-33-27(41)25(39)23(37)17(7-35)52-33/h8-9,11-14,17-28,31-42H,5-7,10H2,1-4H3/t11-,12-,13+,14+,17-,18+,19-,20+,21+,22+,23-,24+,25+,26-,27-,28+,31-,32-,33+,34-/m0/s1 |
| InChIKey | JIOAJGYVGVAVGW-ROKCLNNXSA-N |
| Mol Weight | 794.8 g/mol |
| Molecular Formula | C34H50O21 |
| Exact Mass | 794.284459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNHYPKuKWIs |
|---|---|
| Name | (7-ALPHA)-ALATENOSIDE |
| Compound Number | 68 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O21 |
| InChI | InChI=1S/C34H50O21/c1-11-21-13(5-19(36)50-11)15(29(43)45-3)8-48-31(21)55-34-28(42)26(40)24(38)18(53-34)10-47-20-6-14-16(30(44)46-4)9-49-32(22(14)12(2)51-20)54-33-27(41)25(39)23(37)17(7-35)52-33/h8-9,11-14,17-28,31-42H,5-7,10H2,1-4H3/t11-,12-,13+,14+,17-,18+,19-,20+,21+,22+,23-,24+,25+,26-,27-,28+,31-,32-,33+,34-/m0/s1 |
| InChIKey | JIOAJGYVGVAVGW-ROKCLNNXSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
| Literature Reference DOI | 10.1248/cpb.59.803 |
| Molecular Weight | 794.758 g/mol |
| Source File Reference | UWIR3297 |