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Home > Encyclopedia > (5S,6S,7R,8S)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaene-5,6,7,8-tetrol

(5S,6S,7R,8S)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaene-5,6,7,8-tetrol

(5S,6S,7R,8S)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaene-5,6,7,8-tetrol structure

(5S,6S,7R,8S)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaene-5,6,7,8-tetrol 

structure
  • CAS No:

    124508-40-3

  • Formula:

    C21H17NO4

  • Chemical Name:

    (5S,6S,7R,8S)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaene-5,6,7,8-tetrol

  • Synonyms:

    Dibenz(c,h)acridine-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2alpha,3alpha,4beta)-;124508-40-3;DTXSID80154419

(5S,6S,7R,8S)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaene-5,6,7,8-tetrol Basic Attributes

347.4 g/mol

347.11575802 g/mol

DTXSID80154419

Characteristics

93.8 Ų

2.3434

Computed Properties

Molecular Weight:347.4
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Exact Mass:347.11575802
Monoisotopic Mass:347.11575802
Topological Polar Surface Area:93.8
Heavy Atom Count:26
Complexity:530
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (5S,6S,7R,8S)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaene-5,6,7,8-tetrol

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