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1,7-DI-O-BENZOYL-CIS,CIS-2',2'':6',6''-DI-O-BENZYLIDENE-2',2'':6',6''-TETRA-(HYDROXYMETHYL)-4-OXA-1,7-HEPTANEDIOL
SpectraBase Compound ID K9YybHSIAaY
InChI InChI=1S/C38H38O9/c39-33(29-13-5-1-6-14-29)42-23-37(25-44-35(45-26-37)31-17-9-3-10-18-31)21-41-22-38(24-43-34(40)30-15-7-2-8-16-30)27-46-36(47-28-38)32-19-11-4-12-20-32/h1-20,35-36H,21-28H2/t35-,36-,37-,38-
InChIKey SHUVPBRGZCTJPQ-ZVRJFZKYSA-N
Mol Weight 638.7 g/mol
Molecular Formula C38H38O9
Exact Mass 638.251583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7X26mvyeKyH
Name 1,7-DI-O-BENZOYL-CIS,CIS-2',2'':6',6''-DI-O-BENZYLIDENE-2',2'':6',6''-TETRA-(HYDROXYMETHYL)-4-OXA-1,7-HEPTANEDIOL
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H38O9
InChI InChI=1S/C38H38O9/c39-33(29-13-5-1-6-14-29)42-23-37(25-44-35(45-26-37)31-17-9-3-10-18-31)21-41-22-38(24-43-34(40)30-15-7-2-8-16-30)27-46-36(47-28-38)32-19-11-4-12-20-32/h1-20,35-36H,21-28H2/t35-,36-,37-,38-
InChIKey SHUVPBRGZCTJPQ-ZVRJFZKYSA-N
Literature Reference Author H.AL-MUGHAID,T.B.GRINDLEY,K.N.ROBERTSON,T.S.CAMERON
Literature Reference Citation CAN.J.CHEM.,81,505(2003)
Literature Reference DOI 10.1139/v03-006
Molecular Weight 638.714 g/mol
Solvent CDCl3
Source File Reference UWLU30033