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2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate

2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate structure

CAS No:
84282-42-8
Formula:
C25H24O11
Chemical Name:
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate
Synonyms:
2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-,3,5,7-triacetate;2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-,triacetate

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2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate Basic Attributes

Molecular Weight：

500.45146

Exact Mass：

500.45

EC Number：

282-687-9

Characteristics

PSA：

141

XLogP3：

2.4

Computed Properties

Molecular Weight:500.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:500.13186158
Monoisotopic Mass:500.13186158
Topological Polar Surface Area:141
Heavy Atom Count:36
Complexity:855
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate

Basic Attributes
Characteristics
Computed Properties

2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate

SDS

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