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SQUAMOCIN-O1

View entire compound with spectra: 1 NMR

SQUAMOCIN-O1
SpectraBase Compound ID 8CzkQwuPxbF
InChI InChI=1S/C37H66O8/c1-3-4-5-12-16-29(38)18-14-19-31(40)33-22-24-35(44-33)36-25-23-34(45-36)32(41)21-20-30(39)17-13-10-8-6-7-9-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29+,30+,31+,32+,33-,34+,35-,36+/m1/s1
InChIKey PRWFLCNEESBSRN-ANJQXMQDSA-N
Mol Weight 638.9 g/mol
Molecular Formula C37H66O8
Exact Mass 638.475769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9y5RTCCPeDj
Name SQUAMOCIN-O1
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H66O8
InChI InChI=1S/C37H66O8/c1-3-4-5-12-16-29(38)18-14-19-31(40)33-22-24-35(44-33)36-25-23-34(45-36)32(41)21-20-30(39)17-13-10-8-6-7-9-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29+,30+,31+,32+,33-,34+,35-,36+/m1/s1
InChIKey PRWFLCNEESBSRN-ANJQXMQDSA-N
Literature Reference Author H.ARAYA,M.SAHAI,S.SINGH,A.K.SINGH,M.YOSHIDA,N.HARA,Y.FUJIMOT O
Literature Reference Citation PHYTOCHEM.,61,999(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00351-5
Molecular Weight 638.926 g/mol
Solvent CDCl3
Source File Reference UWLU29556