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4,12-Dimethyl-6,8,14,16-tetraphenyl[2.2](3,5)-pyranophan-4,12-diol

View entire compound with spectra: 1 MS (GC)

4,12-Dimethyl-6,8,14,16-tetraphenyl[2.2](3,5)-pyranophan-4,12-diol
SpectraBase Compound ID AySTQ2tQhGq
InChI InChI=1S/C42H40O4/c1-41(43)33-25-15-27-35-39(31-21-11-5-12-22-31)46-40(32-23-13-6-14-24-32)36(42(35,2)44)28-16-26-34(41)38(30-19-9-4-10-20-30)45-37(33)29-17-7-3-8-18-29/h3-14,17-24,43-44H,15-16,25-28H2,1-2H3
InChIKey IPRYQJNAYMQQKA-UHFFFAOYSA-N
Mol Weight 608.8 g/mol
Molecular Formula C42H40O4
Exact Mass 608.29266 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3wYrtoL0bo
Name 4,12-Dimethyl-6,8,14,16-tetraphenyl[2.2](3,5)-pyranophan-4,12-diol
Alternate Name(s) 1(4),5(4)-dimethyl-1(2),1(6),5(2),5(6)-tetraphenyl-1(4)H,5(4)H-1,5(3,5)-dipyranacyclooctaphane-1(4),5(4)-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H40O4
InChI InChI=1S/C42H40O4/c1-41(43)33-25-15-27-35-39(31-21-11-5-12-22-31)46-40(32-23-13-6-14-24-32)36(42(35,2)44)28-16-26-34(41)38(30-19-9-4-10-20-30)45-37(33)29-17-7-3-8-18-29/h3-14,17-24,43-44H,15-16,25-28H2,1-2H3
InChIKey IPRYQJNAYMQQKA-UHFFFAOYSA-N
Literature Reference DOI 10.1002/prac.19933350603
Molecular Weight 608.778 g/mol
SMILES OC1(C=2CCCC3=C(OC(=C(C3(C)O)CCCC1=C(OC2c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)C
SPLASH splash10-0ar3-9700070000-1328d4392e8c90980ae4
Source of Spectrum JF-335-513-14
Wiley ID 1789804