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APOGOSSYPOL HEXAACETATE

APOGOSSYPOL HEXAACETATE structure

CAS No:
105201-55-6
Formula:
C40H42O12
Chemical Name:
APOGOSSYPOL HEXAACETATE
Synonyms:
APOGOSSYPOL HEXAACETATE;[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol, 3,3'-diMethyl-5,5'-bis(1-Methylethyl)-, 1,1',6,6',7,7'-hexaacetate;2,2′-Bi(5-isopropyl-3-methylnaphthalene-1,6,7-triacetate);5,5-Diisopropyl-3,3-dimethyl-[2,2-binaphthalene]-1,1,6,6,7,7-hexayl hexaacetate

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APOGOSSYPOL HEXAACETATE Basic Attributes

Molecular Weight：

714.76

Exact Mass：

714.268

NSC Number：

734247|732805|732804|159451

DSSTox ID：

DTXSID90303633

Characteristics

PSA：

158

XLogP3：

7.5

Storage Conditions：

2-8°C

Safety Information

hazard class code：

safety instructions：

Marks：

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

apogossypol hexaacetate

Computed Properties

Molecular Weight:714.8
XLogP3:7.5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:15
Exact Mass:714.26762677
Monoisotopic Mass:714.26762677
Topological Polar Surface Area:158
Heavy Atom Count:52
Complexity:1240
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of APOGOSSYPOL HEXAACETATE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Learn More Other Chemicals

APOGOSSYPOL HEXAACETATE

SDS

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