SpectraBase Spectrum ID |
3wYrtoL0bo |
Name |
4,12-Dimethyl-6,8,14,16-tetraphenyl[2.2](3,5)-pyranophan-4,12-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 |
Synonyms |
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 |
Wiley ID |
1789804 |