| SpectraBase Compound ID | L2EvCj1HgVu |
|---|---|
| InChI | InChI=1S/C29H42O8/c1-9-16(3)11-12-28(8)18(5)13-24(32)29-22(26(34-19(6)30)37-27(29)35-20(7)31)14-21(15-23(28)29)36-25(33)17(4)10-2/h9,14,17-18,21,23-24,26-27,32H,1,3,10-13,15H2,2,4-8H3/t17-,18+,21-,23-,24-,26-,27+,28+,29+/m1/s1 |
| InChIKey | UCTQGEZEUWGOLP-MPIHQWTLSA-N |
| Mol Weight | 518.6 g/mol |
| Molecular Formula | C29H42O8 |
| Exact Mass | 518.287968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AEkmFbiUShA |
|---|---|
| Name | REL-18(S),19(R)-DIACETOXY-18,19-EPOXY-6(R)-HYDROXY-2(S)-(2-XI-METHYLBUTANOYLOXY)-5(R),8(S),9(S),10(R)-ClERODA-3,13(16),14-TRIENE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O8 |
| InChI | InChI=1S/C29H42O8/c1-9-16(3)11-12-28(8)18(5)13-24(32)29-22(26(34-19(6)30)37-27(29)35-20(7)31)14-21(15-23(28)29)36-25(33)17(4)10-2/h9,14,17-18,21,23-24,26-27,32H,1,3,10-13,15H2,2,4-8H3/t17-,18+,21-,23-,24-,26-,27+,28+,29+/m1/s1 |
| InChIKey | UCTQGEZEUWGOLP-MPIHQWTLSA-N |
| Literature Reference Author | S.GIBBONS,A.I.GRAY,P.G.WATERMAN |
| Literature Reference Citation | PHYTOCHEM.,41,565(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00623-0 |
| Molecular Weight | 518.648 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU3964 |