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REL-(5R,2'S)-REL-(10'R-OR-S,13'R,14'R)-REL-(17'R,18'S,21'S,22'R)-3-(10',13':18',21'-DIEPOXY-2',14',17',22'-TETRAHYDROXYDOTRIACONTYL)-5-METHYL-FURAN-2(5H)-ONE;C

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REL-(5R,2'S)-REL-(10'R-OR-S,13'R,14'R)-REL-(17'R,18'S,21'S,22'R)-3-(10',13':18',21'-DIEPOXY-2',14',17',22'-TETRAHYDROXYDOTRIACONTYL)-5-METHYL-FURAN-2(5H)-ONE;C
SpectraBase Compound ID 8R4Rj5uowNB
InChI InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-30(44-34)17-14-11-9-10-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27?,29?,30?,31-,32+,33+,34+,35-,36-/m0/s1
InChIKey HKMBLJVHVBJAIH-PBGYDDCLSA-N
Mol Weight 638.9 g/mol
Molecular Formula C37H66O8
Exact Mass 638.475769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HMs7urcLrul
Name CHERIMOLIN-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H66O8
InChI InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-30(44-34)17-14-11-9-10-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27?,29?,30?,31-,32+,33+,34+,35-,36-/m0/s1
InChIKey HKMBLJVHVBJAIH-PBGYDDCLSA-N
Literature Reference Author D.CORTES,B.FIGADERE,A.CAVE
Literature Reference Citation PHYTOCHEM.,32,1467(1993)
Literature Reference DOI 10.1016/0031-9422(93)85161-J
Molecular Weight 638.926 g/mol
Solvent CDCl3
Source File Reference UWLU6562