| SpectraBase Compound ID | HdXNdylGnYh |
|---|---|
| InChI | InChI=1S/C30H42O7S/c1-21-6-10-24(11-7-21)38(32,33)37-18-23-9-13-26-29(4,25(23)12-8-22-14-17-34-27(22)31)15-5-16-30(26)19-35-28(2,3)36-20-30/h6-7,10-11,14,23,25-26H,5,8-9,12-13,15-20H2,1-4H3/t23-,25-,26+,29+/m1/s1 |
| InChIKey | AWXKQUJZIMAZQE-OUYCBEJASA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C30H42O7S |
| Exact Mass | 546.265125 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Km4XxaKzvB |
|---|---|
| Name | 18,19-ISOPROPYLIDENEDIOXY-17-PARA-TOLUENESULPHONYLOXY-ENT-LABD-13-EN-16,15-OLACTONE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O7S |
| InChI | InChI=1S/C30H42O7S/c1-21-6-10-24(11-7-21)38(32,33)37-18-23-9-13-26-29(4,25(23)12-8-22-14-17-34-27(22)31)15-5-16-30(26)19-35-28(2,3)36-20-30/h6-7,10-11,14,23,25-26H,5,8-9,12-13,15-20H2,1-4H3/t23-,25-,26+,29+/m1/s1 |
| InChIKey | AWXKQUJZIMAZQE-OUYCBEJASA-N |
| Literature Reference Author | B.S.JOSHI,V.R.HEGDE,V.N.KAMAT |
| Literature Reference Citation | PHYTOCHEM.,42,761(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00946-9 |
| Molecular Weight | 546.719 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU3579 |