(1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenemethanol
-
(1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenemethanol
structure -
-
CAS No:
640-42-6
-
Formula:
C20H32O
-
Chemical Name:
(1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenemethanol
-
Synonyms:
1-Phenanthrenemethanol,1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-,(1R,4aR,4bS,10aR)-;Podocarp-8(14)-en-15-ol,13-isopropylidene-;1-Phenanthrenemethanol,1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-,[1R-(1α,4aβ,4bα,10aα)]-;(1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenemethanol;Neoabietinol;Neoabietol
-
CAS No:
(1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenemethanol Basic Attributes
288.5 g/mol
288.47
DTXSID30332104
Computed Properties
Molecular Weight:288.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:288.245315640
Monoisotopic Mass:288.245315640
Topological Polar Surface Area:20.2
Heavy Atom Count:21
Complexity:482
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation