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1,3-Dioxolane-4,5-dimethanol, 2-cyclohexyl-.alpha.,.alpha.,.alpha.',.alpha.'-tetraphenyl-, [4R-(2.alpha.,4.alpha.,5.beta.)]-
SpectraBase Compound ID DqZRQjQmKBs
InChI InChI=1S/C35H36O4/c36-34(27-18-8-2-9-19-27,28-20-10-3-11-21-28)31-32(39-33(38-31)26-16-6-1-7-17-26)35(37,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h2-5,8-15,18-26,31-33,36-37H,1,6-7,16-17H2/t31-,32-/m1/s1
InChIKey SUUCYVLWLCOLRC-ROJLCIKYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C35H36O4
Exact Mass 520.26136 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2n7qmjSQjiA
Name 1,3-Dioxolane-4,5-dimethanol, 2-cyclohexyl-.alpha.,.alpha.,.alpha.',.alpha.'-tetraphenyl-, [4R-(2.alpha.,4.alpha.,5.beta.)]-
CAS Registry Number 114026-74-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H36O4
InChI InChI=1S/C35H36O4/c36-34(27-18-8-2-9-19-27,28-20-10-3-11-21-28)31-32(39-33(38-31)26-16-6-1-7-17-26)35(37,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h2-5,8-15,18-26,31-33,36-37H,1,6-7,16-17H2/t31-,32-/m1/s1
InChIKey SUUCYVLWLCOLRC-ROJLCIKYSA-N
Molecular Weight 520.669 g/mol
SMILES OC([C@]1([C@](C(c2ccccc2)(c2ccccc2)O)(OC(O1)C1CCCCC1)[H])[H])(c1ccccc1)c1ccccc1
SPLASH splash10-0a4i-1930000000-8f4261311eef37a08c6b
Source of Spectrum H-70-971-3
Synonyms (4R,5R)-2-cyclohexyl-.alpha.,.alpha.,.alpha.',.alpha.'-Tetraphenyl-1,3-dioxolane-4,5-dimethanol {(4R,5R)-2-cyclohexyl-5-[hydroxy(diphenyl)methyl]-1,3-dioxolan-4-yl}(diphenyl)methanol
Wiley ID 1402069