| SpectraBase Compound ID | tk32PBJ70k |
|---|---|
| InChI | InChI=1S/C38H58O10/c1-33(2)13-15-38(32(44)46-8)16-14-36(5)21(22(38)18-33)9-10-27-34(3)19-24(41)29(35(4,20-39)26(34)11-12-37(27,36)6)48-31-28(42)23(40)17-25(47-31)30(43)45-7/h9,17,22-24,26-29,31,39-42H,10-16,18-20H2,1-8H3/t22?,23-,24-,26?,27?,28+,29-,31-,34-,35-,36+,37+,38-/m0/s1 |
| InChIKey | TWSDPYIVNRLSIQ-PLMHCNINSA-N |
| Mol Weight | 674.9 g/mol |
| Molecular Formula | C38H58O10 |
| Exact Mass | 674.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 220v2bg8CSW |
|---|---|
| Name | TWSDPYIVNRLSIQ-PLMHCNINSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58O10 |
| InChI | InChI=1S/C38H58O10/c1-33(2)13-15-38(32(44)46-8)16-14-36(5)21(22(38)18-33)9-10-27-34(3)19-24(41)29(35(4,20-39)26(34)11-12-37(27,36)6)48-31-28(42)23(40)17-25(47-31)30(43)45-7/h9,17,22-24,26-29,31,39-42H,10-16,18-20H2,1-8H3/t22?,23-,24-,26?,27?,28+,29-,31-,34-,35-,36+,37+,38-/m0/s1 |
| InChIKey | TWSDPYIVNRLSIQ-PLMHCNINSA-N |
| Literature Reference Author | V.U.AHMAD,W.AHMED,K.USMANGHANI |
| Literature Reference Citation | PHYTOCHEM.,31,2805(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83635-C |
| Molecular Weight | 674.873 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ23270 |