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(4aS,10aS)-2,3,4,4a,10,10a-Hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-9(1H)-phenanthrenone

(4aS,10aS)-2,3,4,4a,10,10a-Hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-9(1H)-phenanthrenone structure

CAS No:
561-95-5
Formula:
C18H24O2
Chemical Name:
(4aS,10aS)-2,3,4,4a,10,10a-Hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-9(1H)-phenanthrenone
Synonyms:
9(1H)-Phenanthrenone,2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-,(4aS,10aS)-;Podocarpa-8,11,13-trien-7-one,12-hydroxy-13-methyl-;Nimbiol;9(1H)-Phenanthrenone,2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-,(4aS-trans)-;(4aS,10aS)-2,3,4,4a,10,10a-Hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-9(1H)-phenanthrenone;Nimbial;(+)-Nimbiol

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(4aS,10aS)-2,3,4,4a,10,10a-Hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-9(1H)-phenanthrenone Basic Attributes

Molecular Weight：

272.388

Exact Mass：

272.38

UNII：

946NA6450V

Characteristics

PSA：

37.3

XLogP3：

4.9

Melting Point：

250 °C

Drug Information

MeSH Entry Terms：

nimbiol

Computed Properties

Molecular Weight:272.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:272.177630004
Monoisotopic Mass:272.177630004
Topological Polar Surface Area:37.3
Heavy Atom Count:20
Complexity:414
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; lithium acetate; so3 compound name; benzyl acetate; hongdenafil; ammonium sulfide

Guide of (4aS,10aS)-2,3,4,4a,10,10a-Hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-9(1H)-phenanthrenone

Basic Attributes
Characteristics
Drug Information
Computed Properties

(4aS,10aS)-2,3,4,4a,10,10a-Hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-9(1H)-phenanthrenone

SDS

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