SpectraBase Spectrum ID |
CLIk6ssWOjj |
Name |
6-(Benzyloxymethyl)-4"-phenyl-all anti-tris[(2,2-dimethyloxan-4-yl)methylene] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H50O7 |
InChI |
InChI=1S/C35H50O7/c1-33(2)37-27(17-25-13-9-7-10-14-25)18-28(38-33)19-29-20-30(40-34(3,4)39-29)21-31-22-32(42-35(5,6)41-31)24-36-23-26-15-11-8-12-16-26/h7-16,27-32H,17-24H2,1-6H3/t27-,28?,29-,30-,31-,32-/m0/s1 |
InChIKey |
LHAONBKIAIDDJX-CMWUQZMPSA-N |
Molecular Weight |
582.778 g/mol |
SMILES |
C1(OC(C[C@@]2(OC(C)(C)O[C@@](C2)(C[C@@]2(OC(C)(C)O[C@@](C2)(COCc2ccccc2)[H])[H])[H])[H])C[C@@](O1)(Cc1ccccc1)[H])(C)C |
SPLASH |
splash10-0006-7900000000-b32517be726cc90b159b |
Source of Spectrum |
AT-40-4172-12 |
Synonyms |
6-(Benzyloxymethyl)-4''-phenyl-all anti-tris[(2,2-dimethyloxan-4-yl)methylene] |
Wiley ID |
854538 |