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XMIWULKQPGFCFJ-JLNHOJHWSA-N

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XMIWULKQPGFCFJ-JLNHOJHWSA-N
SpectraBase Compound ID 4ijnaRUw27g
InChI InChI=1S/C35H52O7/c1-21(37)41-27-13-14-31(5)25(32(27,6)20-36)12-15-33(7)26(31)11-10-23-24-18-30(3,4)16-17-35(24,29(39)40-9)28(42-22(2)38)19-34(23,33)8/h10,20,24-28H,11-19H2,1-9H3/t24?,25?,26?,27-,28+,31-,32-,33+,34+,35?/m0/s1
InChIKey XMIWULKQPGFCFJ-JLNHOJHWSA-N
Mol Weight 584.8 g/mol
Molecular Formula C35H52O7
Exact Mass 584.371304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcDsbxZvHTW
Name XMIWULKQPGFCFJ-JLNHOJHWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H52O7
InChI InChI=1S/C35H52O7/c1-21(37)41-27-13-14-31(5)25(32(27,6)20-36)12-15-33(7)26(31)11-10-23-24-18-30(3,4)16-17-35(24,29(39)40-9)28(42-22(2)38)19-34(23,33)8/h10,20,24-28H,11-19H2,1-9H3/t24?,25?,26?,27-,28+,31-,32-,33+,34+,35?/m0/s1
InChIKey XMIWULKQPGFCFJ-JLNHOJHWSA-N
Literature Reference Author M.IWAMOTO,H.OKABE,T.YAMAUCHI,M.TANAKA,Y.ROKUTANI,S.HARA,K.MI HASHI,R.HIGUCHI
Literature Reference Citation CHEM.PHARM.BULL.,33,464(1985)
Literature Reference DOI 10.1248/cpb.33.464
Molecular Weight 584.794 g/mol
Solvent CDCl3
Source File Reference UWBK139