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Home > Encyclopedia > Stereoisomer of 4-carboxy-4-hydroxy-2,6-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexyl 3,5-dihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]benzoate

Stereoisomer of 4-carboxy-4-hydroxy-2,6-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexyl 3,5-dihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]benzoate

Stereoisomer of 4-carboxy-4-hydroxy-2,6-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexyl 3,5-dihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]benzoate structure

Stereoisomer of 4-carboxy-4-hydroxy-2,6-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexyl 3,5-dihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]benzoate 

structure
  • CAS No:

    123134-19-0

  • Formula:

    C35H28O22

  • Chemical Name:

    Stereoisomer of 4-carboxy-4-hydroxy-2,6-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexyl 3,5-dihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]benzoate

  • Synonyms:

    Benzoic acid,3,5-dihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]-,4-carboxy-4-hydroxy-2,6-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexyl ester,stereoisomer;Stereoisomer of 4-carboxy-4-hydroxy-2,6-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexyl 3,5-dihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]benzoate

Stereoisomer of 4-carboxy-4-hydroxy-2,6-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexyl 3,5-dihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]benzoate Basic Attributes

800.6 g/mol

800.58

Characteristics

385 Ų

Drug Information

3,5,4,4-tetraGQA

Computed Properties

Molecular Weight:800.6
XLogP3:1.8
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:13
Exact Mass:800.10722252
Monoisotopic Mass:800.10722252
Topological Polar Surface Area:385
Heavy Atom Count:57
Complexity:1370
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Stereoisomer of 4-carboxy-4-hydroxy-2,6-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexyl 3,5-dihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]benzoate

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