| SpectraBase Compound ID | ANWCEOtfnfR |
|---|---|
| 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-/m0/s1 |
| InChIKey | UCTQGEZEUWGOLP-RVMSXZCWSA-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 | LZg47LNqUP8 |
|---|---|
| Name | REL-(2S,5R,6R,8S,9S,10R,18S,19R)-DIACETOXY-18,19-EPOXY-6-HYDROXY-2-(2-XI-METHYLBUTANOYLOXY)-CLERODA-3,13(16),14-TRIENE |
| Compound Number | 12 |
| 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-/m0/s1 |
| InChIKey | UCTQGEZEUWGOLP-RVMSXZCWSA-N |
| Literature Reference Author | C.V.S.PRAKASH,J.M.HOCH,D.G.I.KINGSTON |
| Literature Reference Citation | J.NAT.PROD.,65,100(2002) |
| Literature Reference DOI | 10.1021/np010405c |
| Molecular Weight | 518.648 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2704 |