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DEPRESSOSIDE
SpectraBase Compound ID CjPGCR6hzgu
InChI InChI=1S/C35H42O20/c1-12-19(52-34-29(45)28(44)26(42)21(54-34)11-49-31(47)13-4-2-5-16(37)23(13)39)8-14-15(32(48)51-18-7-3-6-17(38)24(18)40)10-50-33(22(12)14)55-35-30(46)27(43)25(41)20(9-36)53-35/h2-7,10,12,14,19-22,25-30,33-46H,8-9,11H2,1H3/t12-,14?,19-,20+,21-,22?,25+,26-,27-,28+,29-,30+,33-,34-,35-/m0/s1
InChIKey FQFLPXQDVYDGMN-YLIUQZCVSA-N
Mol Weight 782.7 g/mol
Molecular Formula C35H42O20
Exact Mass 782.226944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETyUUVPoWfA
Name DEPRESSOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42O20
InChI InChI=1S/C35H42O20/c1-12-19(52-34-29(45)28(44)26(42)21(54-34)11-49-31(47)13-4-2-5-16(37)23(13)39)8-14-15(32(48)51-18-7-3-6-17(38)24(18)40)10-50-33(22(12)14)55-35-30(46)27(43)25(41)20(9-36)53-35/h2-7,10,12,14,19-22,25-30,33-46H,8-9,11H2,1H3/t12-,14?,19-,20+,21-,22?,25+,26-,27-,28+,29-,30+,33-,34-,35-/m0/s1
InChIKey FQFLPXQDVYDGMN-YLIUQZCVSA-N
Literature Reference Author A.J.CHULIA,M.KAOUADJI
Literature Reference Citation J.NAT.PROD.,48,54(1985)
Literature Reference DOI 10.1021/np50037a009
Molecular Weight 782.706 g/mol
Solvent CD3OD
Source File Reference UWCS3138