| SpectraBase Compound ID | D7t61NfHpBz |
|---|---|
| InChI | InChI=1S/C39H44O14/c1-21(42)49-28-17-27-36(4,5)31(51-23(3)44)29(50-22(2)43)32(53-34(46)25-15-11-8-12-16-25)38(27,20-41)30-26(52-33(45)24-13-9-7-10-14-24)18-37(6,19-40)35(47)39(28,30)48/h7-16,19,26-32,41,48H,17-18,20H2,1-6H3/t26-,27+,28-,29+,30-,31-,32+,37-,38+,39+/m1/s1 |
| InChIKey | GZGMTWJDIWUSBB-LCIFRFTDSA-N |
| Mol Weight | 736.8 g/mol |
| Molecular Formula | C39H44O14 |
| Exact Mass | 736.273106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRvqMqValZI |
|---|---|
| Name | SIPHONOL-E |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H44O14 |
| InChI | InChI=1S/C39H44O14/c1-21(42)49-28-17-27-36(4,5)31(51-23(3)44)29(50-22(2)43)32(53-34(46)25-15-11-8-12-16-25)38(27,20-41)30-26(52-33(45)24-13-9-7-10-14-24)18-37(6,19-40)35(47)39(28,30)48/h7-16,19,26-32,41,48H,17-18,20H2,1-6H3/t26-,27+,28-,29+,30-,31-,32+,37-,38+,39+/m1/s1 |
| InChIKey | GZGMTWJDIWUSBB-LCIFRFTDSA-N |
| Literature Reference Author | S.AWALE,Y.TEZUKA,A.H.BANSKOTA,I.K.ADNYANA,S.KADOTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,268(2003) |
| Literature Reference DOI | 10.1248/cpb.51.268 |
| Molecular Weight | 736.770 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS21163 |