| SpectraBase Compound ID | KU4fx5VsfMm |
|---|---|
| InChI | InChI=1S/C43H68O14/c1-20-11-16-42(37(51)53-8)17-18-43(38(52)57-36-34(50)32(48)30(46)24(19-44)55-36)23(28(42)21(20)2)9-10-26-40(6)14-13-27(39(4,5)25(40)12-15-41(26,43)7)56-35-33(49)31(47)29(45)22(3)54-35/h9,20-22,24-36,44-50H,10-19H2,1-8H3/t20-,21+,22-,24-,25?,26?,27+,28?,29-,30-,31+,32+,33-,34-,35+,36+,40+,41-,42+,43-/m1/s1 |
| InChIKey | MIWWKFIMRKLSIX-HEZOPIGZSA-N |
| Mol Weight | 809.0 g/mol |
| Molecular Formula | C43H68O14 |
| Exact Mass | 808.460907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UtvjsZ6USP |
|---|---|
| Name | MIWWKFIMRKLSIX-HEZOPIGZSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H68O14 |
| InChI | InChI=1S/C43H68O14/c1-20-11-16-42(37(51)53-8)17-18-43(38(52)57-36-34(50)32(48)30(46)24(19-44)55-36)23(28(42)21(20)2)9-10-26-40(6)14-13-27(39(4,5)25(40)12-15-41(26,43)7)56-35-33(49)31(47)29(45)22(3)54-35/h9,20-22,24-36,44-50H,10-19H2,1-8H3/t20-,21+,22-,24-,25?,26?,27+,28?,29-,30-,31+,32+,33-,34-,35+,36+,40+,41-,42+,43-/m1/s1 |
| InChIKey | MIWWKFIMRKLSIX-HEZOPIGZSA-N |
| Literature Reference Author | V.U.AHMAD,X.GHAZALA,S.UDDIN,S.BANO |
| Literature Reference Citation | J.NAT.PROD.,53,1193(1990) |
| Literature Reference DOI | 10.1021/np50071a010 |
| Molecular Weight | 809.005 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU197 |