| SpectraBase Compound ID | AnHYaD4BY3m |
|---|---|
| InChI | InChI=1S/2C26H38O6/c2*1-8-10-16(4)23(28)32-21-18(31-22(27)15(3)9-2)13-26(7)19(25(21,5)6)12-11-17-14-30-24(29)20(17)26/h2*9-11,18-21,24,29H,8,12-14H2,1-7H3/b2*15-9-,16-10-/t2*18-,19+,20-,21+,24-,26+/m11/s1 |
| InChIKey | YBZCYCZPHLVJFK-KUPKWMQCSA-N |
| Mol Weight | 893.2 g/mol |
| Molecular Formula | C52H76O12 |
| Exact Mass | 892.533678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExieR5C6Gc7 |
|---|---|
| Name | 2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLPENT-2'-ENOYLOXY-ISODRIMENINOL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H76O12 |
| InChI | InChI=1S/2C26H38O6/c2*1-8-10-16(4)23(28)32-21-18(31-22(27)15(3)9-2)13-26(7)19(25(21,5)6)12-11-17-14-30-24(29)20(17)26/h2*9-11,18-21,24,29H,8,12-14H2,1-7H3/b2*15-9-,16-10-/t2*18-,19+,20-,21+,24-,26+/m11/s1 |
| InChIKey | YBZCYCZPHLVJFK-KUPKWMQCSA-N |
| Literature Reference Author | U.JACOBSSON,A.K.MUDDATHIR |
| Literature Reference Citation | PHYTOCHEM.,31,4207(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80444-J |
| Molecular Weight | 893.168 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26659 |