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Caudatin
SpectraBase Compound ID CgYmIsNhbmN
InChI InChI=1S/C28H42O7/c1-16(2)17(3)13-23(31)35-22-15-21-24(5)9-8-20(30)14-19(24)7-10-27(21,33)28(34)12-11-26(32,18(4)29)25(22,28)6/h7,13,16,20-22,30,32-34H,8-12,14-15H2,1-6H3/b17-13+/t20-,21+,22+,24-,25+,26+,27-,28+/m0/s1
InChIKey VWLXIXALPNYWFH-UXGQNDOZSA-N
Mol Weight 490.6 g/mol
Molecular Formula C28H42O7
Exact Mass 490.293054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8K7GOAfPD4p
Name CAUDATIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42O7
InChI InChI=1S/C28H42O7/c1-16(2)17(3)13-23(31)35-22-15-21-24(5)9-8-20(30)14-19(24)7-10-27(21,33)28(34)12-11-26(32,18(4)29)25(22,28)6/h7,13,16,20-22,30,32-34H,8-12,14-15H2,1-6H3/b17-13+/t20-,21+,22+,24-,25+,26+,27-,28+/m0/s1
InChIKey VWLXIXALPNYWFH-UXGQNDOZSA-N
Literature Reference Author S.TSUKAMOTO,K.HAYASHI,H.MITSUHASHI
Literature Reference Citation CHEM.PHARM.BULL.,33,2294(1985)
Literature Reference DOI 10.1248/cpb.33.2294
Molecular Weight 490.637 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK1252