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Oosporein

Oosporein structure

CAS No:
475-54-7
Formula:
C14H10O8
Chemical Name:
Oosporein
Synonyms:
[Bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone,2,2′,5,5′-tetrahydroxy-4,4′-dimethyl-;Oosporein;2,2′-Bi-p-benzoquinone,3,3′,6,6′-tetrahydroxy-5,5′-dimethyl-;2,2′,5,5′-Tetrahydroxy-4,4′-dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone;NSC 88466
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Oosporein Basic Attributes

Molecular Weight：

306.226

Exact Mass：

306.22

UNII：

708AUK232A

NSC Number：

88466

Characteristics

PSA：

149

XLogP3：

-0.7

Density：

1.943±0.06 g/cm3(Predicted)

Melting Point：

250-260 °C (decomp)

Toxicity：

LD50 oral in bird - domestic: 6120ug/kg

Drug Information

MeSH Entry Terms：

3,3',6,6'-tetrahydroxy-5,5'-dimethyl-2,2'-bi-p- benzoquinone

Computed Properties

Molecular Weight:306.22
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:306.03756727
Monoisotopic Mass:306.03756727
Topological Polar Surface Area:149
Heavy Atom Count:22
Complexity:733
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 475-54-7

Grade: Industrial Grade

Content: 99%

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