| SpectraBase Compound ID | BTAq0KQSAZw |
|---|---|
| InChI | InChI=1S/C28H42O9/c1-14-16-6-7-19-27(13-35-25-22(36-15(2)30)21(33)20(32)18(12-29)37-25)9-5-8-26(3,4)23(27)17(31)11-28(19,10-16)24(14)34/h16,18-25,29,32-34H,1,5-13H2,2-4H3/t16-,18-,19+,20-,21+,22-,23-,24-,25-,27-,28+/m1/s1 |
| InChIKey | RKYXYZPNMDCHNU-LPXGKBKBSA-N |
| Mol Weight | 522.6 g/mol |
| Molecular Formula | C28H42O9 |
| Exact Mass | 522.282883 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1tzrITnh4a7 |
|---|---|
| Name | INFUSCASIDE-B;20-(2'-ACETOXY)-BETA-GLUCOPYRANOSYL-6-KETO-15-ALPHA-HYDROXY-ENT-KAUR-16-ENE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H42O9 |
| InChI | InChI=1S/C28H42O9/c1-14-16-6-7-19-27(13-35-25-22(36-15(2)30)21(33)20(32)18(12-29)37-25)9-5-8-26(3,4)23(27)17(31)11-28(19,10-16)24(14)34/h16,18-25,29,32-34H,1,5-13H2,2-4H3/t16-,18-,19+,20-,21+,22-,23-,24-,25-,27-,28+/m1/s1 |
| InChIKey | RKYXYZPNMDCHNU-LPXGKBKBSA-N |
| Literature Reference Author | F.NAGASHIMA,M.TOYOTA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,29,1619(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80133-2 |
| Molecular Weight | 522.636 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU32080 |