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4,4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3'-diyl bis(phenylacetate)
[CAS# 858134-23-3]

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Identification
Name 4,4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3'-diyl bis(phenylacetate)
Synonyms "4,4”,5’,6’-tetrahydroxy[1,1’:4’,1”-terphenyl]-2’,3’-diyl ester benzeneacetic acid"; 4,4?,5?,6?-tetrahydroxy[1,1?:4?,1?-terphenyl]-2?,3?-diyl ester benzeneacetic acid; terrestrin A
Molecular Structure CAS#: 858134-23-3, 4,4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3'-diyl bis(phenylacetate)
Molecular Formula C34H26O8
Molecular Weight 562.57
CAS Registry Number 858134-23-3
SMILES C1=CC=C(C=C1)CC(=O)OC2=C(C(=C(C(=C2C3=CC=C(C=C3)O)O)O)C4=CC=C(C=C4)O)OC(=O)CC5=CC=CC=C5
InChI 1S/C34H26O8/c35-25-15-11-23(12-16-25)29-31(39)32(40)30(24-13-17-26(36)18-14-24)34(42-28(38)20-22-9-5-2-6-10-22)33(29)41-27(37)19-21-7-3-1-4-8-21/h1-18,35-36,39-40H,19-20H2
InChIKey NOJUKCRPSUMHQQ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 846.9±65.0°C at 760 mmHg (Cal.)
Flash point 277.1±27.8°C (Cal.)
Refractive index 1.677 (Cal.)
solubility Soluble to 20 mM in DMSO
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4,4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3'-diyl bis(phenylacetate)
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