| SpectraBase Compound ID | 5RhgLCevWUK |
|---|---|
| InChI | InChI=1S/C28H42O9/c1-16-6-9-21-27(3,11-5-12-28(21,4)19(16)8-7-18-10-13-34-25(18)33)15-36-26-24(32)23(31)22(30)20(37-26)14-35-17(2)29/h10,19-24,26,30-32H,1,5-9,11-15H2,2-4H3/t19-,20+,21?,22+,23-,24+,26+,27+,28+/m1/s1 |
| InChIKey | LIIMOJLTWWSQGN-QDYGGYTLSA-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 | 9YLMGxSGCtS |
|---|---|
| Name | (6'-ACETYL)-19-BETA-D-GLUCOPYRANOSYLOXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE |
| 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/c1-16-6-9-21-27(3,11-5-12-28(21,4)19(16)8-7-18-10-13-34-25(18)33)15-36-26-24(32)23(31)22(30)20(37-26)14-35-17(2)29/h10,19-24,26,30-32H,1,5-9,11-15H2,2-4H3/t19-,20+,21?,22+,23-,24+,26+,27+,28+/m1/s1 |
| InChIKey | LIIMOJLTWWSQGN-QDYGGYTLSA-N |
| Literature Reference Author | T.CANGIANO,M.DELLAGRECA,A.FIORENTINO,M.ISIDORI,P.MONACO,A.ZA RRELLI |
| Literature Reference Citation | PHYTOCHEM.,56,469(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00387-3 |
| Molecular Weight | 522.636 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN1791 |