| SpectraBase Compound ID | HPTzeEBtf3E |
|---|---|
| InChI | InChI=1S/C44H74O21/c1-10-11-12-13-14-15-16-17-18-19-20-54-41-31(51)29(49)35(22(3)55-41)63-43-33(53)38(36(23(4)57-43)60-26(7)46)64-44-40(62-28(9)48)39(37(24(5)58-44)61-27(8)47)65-42-32(52)30(50)34(21(2)56-42)59-25(6)45/h21-24,29-44,49-53H,10-20H2,1-9H3/t21-,22+,23+,24-,29+,30-,31-,32+,33-,34-,35+,36+,37-,38+,39+,40+,41-,42-,43+,44-/m0/s1 |
| InChIKey | LWOBLAUKUYVZAM-KFMYORCJSA-N |
| Mol Weight | 939.1 g/mol |
| Molecular Formula | C44H74O21 |
| Exact Mass | 938.472259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DahL13BgQ5W |
|---|---|
| Name | ClEISTETROSIDE-2;1-O-DODECANYL-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-L-RHAMNOPY |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H74O21 |
| InChI | InChI=1S/C44H74O21/c1-10-11-12-13-14-15-16-17-18-19-20-54-41-31(51)29(49)35(22(3)55-41)63-43-33(53)38(36(23(4)57-43)60-26(7)46)64-44-40(62-28(9)48)39(37(24(5)58-44)61-27(8)47)65-42-32(52)30(50)34(21(2)56-42)59-25(6)45/h21-24,29-44,49-53H,10-20H2,1-9H3/t21-,22+,23+,24-,29+,30-,31-,32+,33-,34-,35+,36+,37-,38+,39+,40+,41-,42-,43+,44-/m0/s1 |
| InChIKey | LWOBLAUKUYVZAM-KFMYORCJSA-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 | 939.059 g/mol |
| Solvent | C5D5N:CD3OD |
| Source File Reference | UWVN593 |