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CASEARGREWIIN_K;REL-(2-R,5-S,6-R,7-R,8-S,9-S,10-S,18-S,19-S)-18-METHOXY,19-ACETOXY-18,19-EPOXY-2-HEXANOYLOXY-6,7-DIHYDROXY

View entire compound with spectra: 1 NMR

CASEARGREWIIN_K;REL-(2-R,5-S,6-R,7-R,8-S,9-S,10-S,18-S,19-S)-18-METHOXY,19-ACETOXY-18,19-EPOXY-2-HEXANOYLOXY-6,7-DIHYDROXY
SpectraBase Compound ID WDbK8XlfM4
InChI InChI=1S/C29H44O8/c1-8-10-11-12-23(31)36-20-15-21-26(34-7)37-27(35-19(5)30)29(21)22(16-20)28(6,14-13-17(3)9-2)18(4)24(32)25(29)33/h9,13,15,18,20,22,24-27,32-33H,2,8,10-12,14,16H2,1,3-7H3/b17-13-/t18-,20+,22+,24-,25+,26+,27-,28-,29-/m1/s1
InChIKey DFOVJJUJVJRZRW-GYNHMMAVSA-N
Mol Weight 520.7 g/mol
Molecular Formula C29H44O8
Exact Mass 520.303618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AkCxN8QDOi1
Name CASEARGREWIIN_K;REL-(2-R,5-S,6-R,7-R,8-S,9-S,10-S,18-S,19-S)-18-METHOXY,19-ACETOXY-18,19-EPOXY-2-HEXANOYLOXY-6,7-DIHYDROXY
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H44O8
InChI InChI=1S/C29H44O8/c1-8-10-11-12-23(31)36-20-15-21-26(34-7)37-27(35-19(5)30)29(21)22(16-20)28(6,14-13-17(3)9-2)18(4)24(32)25(29)33/h9,13,15,18,20,22,24-27,32-33H,2,8,10-12,14,16H2,1,3-7H3/b17-13-/t18-,20+,22+,24-,25+,26+,27-,28-,29-/m1/s1
InChIKey DFOVJJUJVJRZRW-GYNHMMAVSA-N
Literature Reference Author S.KANOKMEDHAKUL,K.KANOKMEDHAKUL,M.BUAYAIRAKSA
Literature Reference Citation J.NAT.PROD.,70,1122(2007)
Literature Reference DOI 10.1021/np070083y
Molecular Weight 520.664 g/mol
Sample ID 30598
Solvent CDCl3