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Retrocalamin

Retrocalamin structure

Retrocalamin 

structure
  • CAS No:

    74729-98-9

  • Formula:

    C24H30O9

  • Chemical Name:

    Retrocalamin

  • Synonyms:

    Naphth[2,1-c]oxireno[d]pyran-6-propanoic acid,3-(3-furanyl)dodecahydro-β,9-dihydroxy-3a,6,9a-trimethyl-1,8-dioxo-,methyl ester,(3S,3aS,5aR,6S,9aS,9bR,10aS)-;Obacunoic acid,5-de(1-hydroxy-1-methylethyl)-7-deoxo-1,2-dihydro-1,7-dihydroxy-6-oxo-,methyl ester;Naphth[2,1-c]oxireno[d]pyran-6-propanoic acid,3-(3-furanyl)dodecahydro-β,9-dihydroxy-3a,6,9a-trimethyl-1,8-dioxo-,methyl ester,(3S,3aS,5aR,6S,9aS,9bR,10aS)-[partial]-;Retrocalamin

Retrocalamin Basic Attributes

462.4896

462.49

Characteristics

136

1.1

Computed Properties

Molecular Weight:462.5
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:462.18898253
Monoisotopic Mass:462.18898253
Topological Polar Surface Area:136
Heavy Atom Count:33
Complexity:889
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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