| SpectraBase Compound ID | Jiui7DF9Ju8 |
|---|---|
| InChI | InChI=1S/C41H52O10/c1-18-14-44-38(5)28(18)10-24-32(42)22(34-26(36(24)50-38)12-30-20(3)16-46-40(30,7)48-34)9-23-33(43)25-11-29-19(2)15-45-39(29,6)51-37(25)27-13-31-21(4)17-47-41(31,8)49-35(23)27/h18-21,28-31,42-43H,9-17H2,1-8H3/t18-,19-,20-,21-,28+,29+,30+,31+,38+,39+,40+,41+/m0/s1 |
| InChIKey | IRTGBDDFMRCWQW-IQBFSUDCSA-N |
| Mol Weight | 704.9 g/mol |
| Molecular Formula | C41H52O10 |
| Exact Mass | 704.356048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KerqdoHJG66 |
|---|---|
| Name | XYLOKETAL-F |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H52O10 |
| InChI | InChI=1S/C41H52O10/c1-18-14-44-38(5)28(18)10-24-32(42)22(34-26(36(24)50-38)12-30-20(3)16-46-40(30,7)48-34)9-23-33(43)25-11-29-19(2)15-45-39(29,6)51-37(25)27-13-31-21(4)17-47-41(31,8)49-35(23)27/h18-21,28-31,42-43H,9-17H2,1-8H3/t18-,19-,20-,21-,28+,29+,30+,31+,38+,39+,40+,41+/m0/s1 |
| InChIKey | IRTGBDDFMRCWQW-IQBFSUDCSA-N |
| Literature Reference Author | X.Y.WU,X.H.LIU,Y.C.LIN,J.H.LUO,Z.G.SHE,L.HOUJIN,W.L.CHAN,S.A NTUS,T.KURTAN,B.ELSA |
| Literature Reference Citation | EUR.J.ORG.CHEM.,4061(2005) |
| Molecular Weight | 704.858 g/mol |
| Sample ID | 30495 |
| Solvent | CDCl3 |