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Bis(carbon dioxide);(2,3-dihydroxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[3-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)-2-methoxy-6-methylphenyl]chloranuidylmethyl formate;ethyl [4-(3-hydroxy-2-methoxy-4-methylbenzoyl)-2,6-dimethoxyphenyl] carbonate;(4-hydroxy-3,5-dimethoxyphenyl)-(3-hydroxy-2-methoxy-4-methylphenyl)methanone;(4-hydroxy-2,3-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methanone;(3-hydroxy-2-methoxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[2-methoxy-6-methyl-3-(3,4,5-trimethoxybenzoyl)phenyl]chloranuidylmethyl formate;(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone;(2,3,4-trihydroxyphenyl)-(3,4,5-trimethoxyphenyl)methanone

HCID 162010501
NotesReactions

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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
GVUHGJNAINGCMW-UHFFFAOYSA-N
Molecular formula
C163H170Cl2O65-2
Average molar mass
3,239.9 g/mol

Names & identifiers

Preferred name
Bis(carbon dioxide);(2,3-dihydroxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[3-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)-2-methoxy-6-methylphenyl]chloranuidylmethyl formate;ethyl [4-(3-hydroxy-2-methoxy-4-methylbenzoyl)-2,6-dimethoxyphenyl] carbonate;(4-hydroxy-3,5-dimethoxyphenyl)-(3-hydroxy-2-methoxy-4-methylphenyl)methanone;(4-hydroxy-2,3-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methanone;(3-hydroxy-2-methoxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[2-methoxy-6-methyl-3-(3,4,5-trimethoxybenzoyl)phenyl]chloranuidylmethyl formate;(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone;(2,3,4-trihydroxyphenyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC
bis(carbon dioxide);(2,3-dihydroxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[3-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)-2-methoxy-6-methylphenyl]chloranuidylmethyl formate;ethyl [4-(3-hydroxy-2-methoxy-4-methylbenzoyl)-2,6-dimethoxyphenyl] carbonate;(4-hydroxy-3,5-dimethoxyphenyl)-(3-hydroxy-2-methoxy-4-methylphenyl)methanone;(4-hydroxy-2,3-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methanone;(3-hydroxy-2-methoxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[2-methoxy-6-methyl-3-(3,4,5-trimethoxybenzoyl)phenyl]chloranuidylmethyl formate;(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone;(2,3,4-trihydroxyphenyl)-(3,4,5-trimethoxyphenyl)methanone

Database identifiers

PubChem CID
162010501

Properties

Computed structural propertiesFilling in

Topological polar surface area
909 Ų
Hydrogen bond donors
16
Hydrogen bond acceptors
67
Rotatable bonds
58
Heavy atoms
230
Formal charge
-2
Complexity
3,910

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes