Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (7S,9R,10R)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

(7S,9R,10R)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

(7S,9R,10R)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione structure

(7S,9R,10R)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione 

structure
  • CAS No:

    18175-58-1

  • Formula:

    C20H18O7

  • Chemical Name:

    (7S,9R,10R)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

  • Synonyms:

    alpha-citromycinone;alpha-CTN;alpha-Citromycinone;18175-58-1;alpha-Ctn;DTXSID00939467;(7S,9R,10R)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione;8-Ethyl-1,6,7,8,10-pentahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione;5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,10-pentahydroxy-, (7R-(7alpha,8beta,10beta))-

(7S,9R,10R)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes

370.4 g/mol

370.10525291 g/mol

Characteristics

135 Ų

Drug Information

alpha-citromycinone

Computed Properties

Molecular Weight:370.4
XLogP3:1.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:370.10525291
Monoisotopic Mass:370.10525291
Topological Polar Surface Area:135
Heavy Atom Count:27
Complexity:636
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (7S,9R,10R)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.