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Tripchlorolide

Tripchlorolide structure

CAS No:
132368-08-2
Formula:
C20H25ClO6
Chemical Name:
Tripchlorolide
Synonyms:
Bisoxireno[4b,5:8a,9]phenanthro[1,2-c]furan-4(2H)-one,11-chloro-1b,3,6,6b,7,7a,9,10,11,11a-decahydro-9,10-dihydroxy-1b-methyl-10-(1-methylethyl)-,(1aS,1bS,6bS,7aS,8aS,9R,10R,11R,11aR)-;Bisoxireno[4b,5:8a,9]phenanthro[1,2-c]furan-4(2H)-one,11-chloro-1b,3,6,6b,7,7a,9,10,11,11a-decahydro-9,10-dihydroxy-1b-methyl-10-(1-methylethyl)-,[1bS-(1aR*,1bα,6bβ,7aβ,8aR*,9α,10β,11α,11aβ)]-;(1aS,1bS,6bS,7aS,8aS,9R,10R,11R,11aR)-11-Chloro-1b,3,6,6b,7,7a,9,10,11,11a-decahydro-9,10-dihydroxy-1b-methyl-10-(1-methylethyl)bisoxireno[4b,5:8a,9]phenanthro[1,2-c]furan-4(2H)-one;Tripchlorolide;Triptolide 12,13-chlorohydrin;Triptochlorolide
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Tripchlorolide Basic Attributes

Molecular Weight：

396.9 g/mol

Exact Mass：

396.86

Characteristics

PSA：

91.8 Å²

Melting Point：

256-258 °C

Drug Information

MeSH Entry Terms：

tripchlorolide

Computed Properties

Molecular Weight:396.9
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:396.1339662
Monoisotopic Mass:396.1339662
Topological Polar Surface Area:91.8
Heavy Atom Count:27
Complexity:810
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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132368-08-2

CAS No.: 132368-08-2

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