| SpectraBase Compound ID | 6SeYdfG6pdy |
|---|---|
| InChI | InChI=1S/C46H76O22/c1-11-12-13-14-15-16-17-18-19-20-21-56-43-32(53)31(52)35(22(2)57-43)66-44-34(55)40(37(24(4)58-44)62-27(7)48)67-46-42(65-30(10)51)41(38(25(5)60-46)63-28(8)49)68-45-33(54)39(64-29(9)50)36(23(3)59-45)61-26(6)47/h22-25,31-46,52-55H,11-21H2,1-10H3/t22-,23+,24-,25+,31-,32+,33-,34+,35-,36+,37-,38+,39+,40-,41-,42-,43+,44-,45+,46+/m1/s1 |
| InChIKey | GBKNKYWIOBGJMA-ZPYMZAADSA-N |
| Mol Weight | 981.1 g/mol |
| Molecular Formula | C46H76O22 |
| Exact Mass | 980.482824 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HChSydn9ldL |
|---|---|
| Name | ClEISTETROSIDE-1;1-O-DODECANYL-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-L-RHA |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H76O22 |
| InChI | InChI=1S/C46H76O22/c1-11-12-13-14-15-16-17-18-19-20-21-56-43-32(53)31(52)35(22(2)57-43)66-44-34(55)40(37(24(4)58-44)62-27(7)48)67-46-42(65-30(10)51)41(38(25(5)60-46)63-28(8)49)68-45-33(54)39(64-29(9)50)36(23(3)59-45)61-26(6)47/h22-25,31-46,52-55H,11-21H2,1-10H3/t22-,23+,24-,25+,31-,32+,33-,34+,35-,36+,37-,38+,39+,40-,41-,42-,43+,44-,45+,46+/m1/s1 |
| InChIKey | GBKNKYWIOBGJMA-ZPYMZAADSA-N |
| Literature Reference Author | V.SEIDEL,F.BAILLEUL,P.G.WATERMAN |
| Literature Reference Citation | PHYTOCHEM.,52,465(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00224-1 |
| Molecular Weight | 981.096 g/mol |
| Solvent | C5D5N:CD3OD |
| Source File Reference | UWVN592 |