For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,4''-dihydroxy-[1,1':4',1'']terphenyl-2',3',5',6'-tetrayl Tetrakis(phenylacetate)
SpectraBase Compound ID 13R9tikzAcT
InChI InChI=1S/C50H38O10/c51-39-25-21-37(22-26-39)45-47(57-41(53)29-33-13-5-1-6-14-33)48(58-42(54)30-34-15-7-2-8-16-34)46(38-23-27-40(52)28-24-38)50(60-44(56)32-36-19-11-4-12-20-36)49(45)59-43(55)31-35-17-9-3-10-18-35/h1-28,51-52H,29-32H2
InChIKey POLJJQUYBIXQSN-UHFFFAOYSA-N
Mol Weight 798.8 g/mol
Molecular Formula C50H38O10
Exact Mass 798.246497 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4E9nZq75ioc
Name 4,4''-dihydroxy-[1,1':4',1'']terphenyl-2',3',5',6'-tetrayl Tetrakis(phenylacetate)
Alternate Name(s) Trichomanin 4,4''-dihydroxy-[1,1':4',1''-terphenyl]-2',3',5',6'-tetrayl tetrakis(2-phenylacetate)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C50H38O10
InChI InChI=1S/C50H38O10/c51-39-25-21-37(22-26-39)45-47(57-41(53)29-33-13-5-1-6-14-33)48(58-42(54)30-34-15-7-2-8-16-34)46(38-23-27-40(52)28-24-38)50(60-44(56)32-36-19-11-4-12-20-36)49(45)59-43(55)31-35-17-9-3-10-18-35/h1-28,51-52H,29-32H2
InChIKey POLJJQUYBIXQSN-UHFFFAOYSA-N
Molecular Weight 798.844 g/mol
SMILES Oc1ccc(-c2c(c(c(-c3ccc(O)cc3)c(c2OC(Cc2ccccc2)=O)OC(=O)Cc2ccccc2)OC(Cc2ccccc2)=O)OC(Cc2ccccc2)=O)cc1
SPLASH splash10-002f-9405100000-48c35e7ce1232d04b3bd
Source of Spectrum CBD-2-144-1
Wiley ID 1806320