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CYTOCHALASIN-Z1;(6Z,13E,16R,21E)-16-METHYL-10-(4-HYDROXY)-PHENYL-24-OXA-[14]-CYTOCHALASA-6(7),13,21-TRIENE-1,23-DIONE
SpectraBase Compound ID AjIo1WGF2VZ
InChI InChI=1S/C29H37NO4/c1-19-9-6-4-5-7-12-26(32)34-29-23(11-8-10-19)17-20(2)21(3)27(29)25(30-28(29)33)18-22-13-15-24(31)16-14-22/h7-8,11-17,19,21,23,25,27,31H,4-6,9-10,18H2,1-3H3,(H,30,33)/b11-8+,12-7+/t19-,21-,23?,25+,27?,29-/m1/s1
InChIKey SLHXLNJVOUVLBC-GXUZTJQFSA-N
Mol Weight 463.6 g/mol
Molecular Formula C29H37NO4
Exact Mass 463.272259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ckc58VEIh9A
Name CYTOCHALASIN-Z1;(6Z,13E,16R,21E)-16-METHYL-10-(4-HYDROXY)-PHENYL-24-OXA-[14]-CYTOCHALASA-6(7),13,21-TRIENE-1,23-DIONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H37NO4
InChI InChI=1S/C29H37NO4/c1-19-9-6-4-5-7-12-26(32)34-29-23(11-8-10-19)17-20(2)21(3)27(29)25(30-28(29)33)18-22-13-15-24(31)16-14-22/h7-8,11-17,19,21,23,25,27,31H,4-6,9-10,18H2,1-3H3,(H,30,33)/b11-8+,12-7+/t19-,21-,23?,25+,27?,29-/m1/s1
InChIKey SLHXLNJVOUVLBC-GXUZTJQFSA-N
Literature Reference Author A.EVIDENTE,A.ANDOLFI,M.VURRO,M.C.ZONNO,A.MOTTA
Literature Reference Citation PHYTOCHEM.,60,45(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00071-7
Molecular Weight 463.617 g/mol
Solvent CDCl3
Source File Reference UWMS1552