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AMPHIDINOLIDE
SpectraBase Compound ID Lu2NfqSFQPl
InChI InChI=1S/C32H50O8/c1-19-12-20(2)14-28-27(39-28)11-9-7-8-10-21(3)31(36)38-18-26-16-24(6)30(35)32(37,40-26)29(34)17-25(33)15-23(5)22(4)13-19/h9-11,13,20,23-30,33-35,37H,1,7-8,12,14-18H2,2-6H3/b11-9+,21-10+,22-13+/t20?,23?,24-,25?,26-,27?,28?,29?,30+,32-/m1/s1
InChIKey XQZVEXUXKCJAIP-JWSMNSFJSA-N
Mol Weight 562.7 g/mol
Molecular Formula C32H50O8
Exact Mass 562.350569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4IRGFE0pwwY
Name AMPHIDINOLIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O8
InChI InChI=1S/C32H50O8/c1-19-12-20(2)14-28-27(39-28)11-9-7-8-10-21(3)31(36)38-18-26-16-24(6)30(35)32(37,40-26)29(34)17-25(33)15-23(5)22(4)13-19/h9-11,13,20,23-30,33-35,37H,1,7-8,12,14-18H2,2-6H3/b11-9+,21-10+,22-13+/t20?,23?,24-,25?,26-,27?,28?,29?,30+,32-/m1/s1
InChIKey XQZVEXUXKCJAIP-JWSMNSFJSA-N
Literature Reference Author M.TSUDA,T.SASAKI,J.KOBAYASHI
Literature Reference Citation J.ORG.CHEM.,59,3734(1994)
Literature Reference DOI 10.1021/jo00092a045
Molecular Weight 562.744 g/mol
Solvent CDCl3
Source File Reference UWCP2783