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Chamaejasmin

Chamaejasmin structure

CAS No:
69618-96-8
Formula:
C30H22O10
Chemical Name:
Chamaejasmin
Synonyms:
[3,3′-Bi-4H-1-benzopyran]-4,4′-dione,2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-,(2R,2′R,3S,3′S)-rel-;[3,3′-Bi-4H-1-benzopyran]-4,4′-dione,2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-;rel-(2R,2′R,3S,3′S)-2,2′,3,3′-Tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)[3,3′-bi-4H-1-benzopyran]-4,4′-dione;Chamaejasmin;Chamaejasmine;(±)-Chamaejasmine;dl-Chamaejasmine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Chamaejasmin Basic Attributes

Molecular Weight：

542.5 g/mol

Exact Mass：

542.49

DSSTox ID：

DTXSID90219886

Characteristics

PSA：

174 Å²

Drug Information

MeSH Entry Terms：

chamaejasmine

Computed Properties

Molecular Weight:542.5
XLogP3:4.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:542.12129689
Monoisotopic Mass:542.12129689
Topological Polar Surface Area:174
Heavy Atom Count:40
Complexity:854
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 69618-96-8

Grade: Industrial Grade

Content: 99%

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