| SpectraBase Compound ID | 6GlIf1Lvqqf |
|---|---|
| InChI | InChI=1S/C30H44O8/c1-10-17(3)12-13-29(8)19(5)14-25(34-9)30-23(27(35-20(6)31)38-28(30)36-21(7)32)15-22(16-24(29)30)37-26(33)18(4)11-2/h10,15,18-19,22,24-25,27-28H,1,3,11-14,16H2,2,4-9H3/t18-,19+,22-,24-,25-,27-,28+,29+,30+/m1/s1 |
| InChIKey | PRXYABXGJNKXKE-BEVRYNEDSA-N |
| Mol Weight | 532.7 g/mol |
| Molecular Formula | C30H44O8 |
| Exact Mass | 532.303618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CFCMNRYc8FP |
|---|---|
| Name | REL-18(S),19(R)-DIACETOXY-18,19-EPOXY-6(R)-METHOXY-2(S)-(2-XI-METHYLBUTANOYLOXY)-5(R),8(S),9(S),10(R)-ClERODA-3,13(16),14-TRIENE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O8 |
| InChI | InChI=1S/C30H44O8/c1-10-17(3)12-13-29(8)19(5)14-25(34-9)30-23(27(35-20(6)31)38-28(30)36-21(7)32)15-22(16-24(29)30)37-26(33)18(4)11-2/h10,15,18-19,22,24-25,27-28H,1,3,11-14,16H2,2,4-9H3/t18-,19+,22-,24-,25-,27-,28+,29+,30+/m1/s1 |
| InChIKey | PRXYABXGJNKXKE-BEVRYNEDSA-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 | 532.675 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU3961 |