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(7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

(7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione structure

CAS No:
18118-77-9
Formula:
C20H18O8
Chemical Name:
(7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Synonyms:
alpha(2)-rhodomycinone;18118-77-9;alpha2-Rhodomycinone;alpha(2)-Rhodomycinone;DTXSID10939413;8-Ethyl-1,4,6,7,8,10-hexahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione;5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10-hexahydroxy-, (7R-(7alpha,8beta,10beta))-

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(7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes

Molecular Weight：

386.4 g/mol

Exact Mass：

386.10016753 g/mol

Characteristics

PSA：

156 Å²

Drug Information

MeSH Entry Terms：

alpha(2)-rhodomycinone

Computed Properties

Molecular Weight:386.4
XLogP3:1.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:386.10016753
Monoisotopic Mass:386.10016753
Topological Polar Surface Area:156
Heavy Atom Count:28
Complexity:667
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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