For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 4 NMR

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jtr3DV6T6WI
Name CHERIMOLIN-2
Compound Number 6
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,S.H.MYINT,B.DUPONT,D.DAVOUST
Literature Reference Citation PHYTOCHEM.,32,1475(1993)
Literature Reference DOI 10.1016/0031-9422(93)85162-K
Molecular Weight 638.926 g/mol
Solvent CDCl3
Source File Reference UWLU6572