Rhodoquinone
-
Rhodoquinone
structure -
-
CAS No:
5591-74-2
-
Formula:
C58H89NO3
-
Chemical Name:
Rhodoquinone
-
Synonyms:
2,5-Cyclohexadiene-1,4-dione,2-amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl)-3-methoxy-6-methyl-;p-Benzoquinone,2-amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-3-methoxy-6-methyl-;2,5-Cyclohexadiene-1,4-dione,2-amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-3-methoxy-6-methyl-;2-Amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl)-3-methoxy-6-methyl-2,5-cyclohexadiene-1,4-dione;Rhodoquinone;Rhodoquinone 10
-
CAS No:
Computed Properties
Molecular Weight:848.3
XLogP3:18.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:30
Exact Mass:847.68424570
Monoisotopic Mass:847.68424570
Topological Polar Surface Area:69.4
Heavy Atom Count:62
Complexity:1830
Defined Bond Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes