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Home > Encyclopedia > Benzo[d]xanthen-12-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxy-4,4,7,7a-tetramethyl-, (4aS,7S,7aR,13aS)-

Benzo[d]xanthen-12-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxy-4,4,7,7a-tetramethyl-, (4aS,7S,7aR,13aS)-

Benzo[d]xanthen-12-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxy-4,4,7,7a-tetramethyl-, (4aS,7S,7aR,13aS)- structure

Benzo[d]xanthen-12-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxy-4,4,7,7a-tetramethyl-, (4aS,7S,7aR,13aS)- 

structure
  • CAS No:

    136978-48-8

  • Formula:

    C22H32O3

  • Chemical Name:

    Benzo[d]xanthen-12-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxy-4,4,7,7a-tetramethyl-, (4aS,7S,7aR,13aS)-

  • Synonyms:

    Benzo[d]xanthen-12-ol,1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxy-4,4,7,7a-tetramethyl-,(4aS,7S,7aR,13aS)-;Benzo[d]xanthen-12-ol,1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxy-4,4,7,7a-tetramethyl-,[4aS-(4aα,7β,7aβ,13aR*)]-;Strongylin A;Sch 50678

Benzo[d]xanthen-12-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxy-4,4,7,7a-tetramethyl-, (4aS,7S,7aR,13aS)- Basic Attributes

344.5 g/mol

344.49

Characteristics

38.7 Ų

Drug Information

strongylin A

Computed Properties

Molecular Weight:344.5
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:344.23514488
Monoisotopic Mass:344.23514488
Topological Polar Surface Area:38.7
Heavy Atom Count:25
Complexity:517
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Benzo[d]xanthen-12-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxy-4,4,7,7a-tetramethyl-, (4aS,7S,7aR,13aS)-

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