 Home > Encyclopedia > (6R,6aS,8S,9S,11S)-5,6a,7,8,9,11-Hexahydro-9-methoxy-6,11-methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol

(6R,6aS,8S,9S,11S)-5,6a,7,8,9,11-Hexahydro-9-methoxy-6,11-methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol

(6R,6aS,8S,9S,11S)-5,6a,7,8,9,11-Hexahydro-9-methoxy-6,11-methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol structure

CAS No:
642-52-4
Formula:
C17H19NO4
Chemical Name:
(6R,6aS,8S,9S,11S)-5,6a,7,8,9,11-Hexahydro-9-methoxy-6,11-methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol
Synonyms:
6,11-Methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol,5,6a,7,8,9,11-hexahydro-9-methoxy-,(6R,6aS,8S,9S,11S)-;Montanine (Haemanthus);Montanine;Pancracine,O2-methyl-;6,11-Methano-6H-1,3-benzodioxolo[5,6-c][1]benzazepin-8-ol,5,6a,7,8,9,11-hexahydro-9-methoxy-,(6R,6aS,8S,9S,11S)-;(6R,6aS,8S,9S,11S)-5,6a,7,8,9,11-Hexahydro-9-methoxy-6,11-methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol;O2-Methylpancracine;Montanine (C17 alkaloid);6,11-Methano-6H-1,3-benzodioxolo[5,6-c][1]benzazepin-8-ol,5,6a,7,8,9,11-hexahydro-9-methoxy-,[6R-(6α,6aβ,8β,9α,11α)]-;(-)-Montanine

Request for Quotation

(6R,6aS,8S,9S,11S)-5,6a,7,8,9,11-Hexahydro-9-methoxy-6,11-methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol Basic Attributes

Molecular Weight：

301.342

Exact Mass：

301.34

Characteristics

PSA：

51.2

XLogP3：

0.6

Drug Information

MeSH Entry Terms：

montanine

Computed Properties

Molecular Weight:301.34
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:301.13140809
Monoisotopic Mass:301.13140809
Topological Polar Surface Area:51.2
Heavy Atom Count:22
Complexity:495
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: gonococcal; pyrazine; 1-bromopropane; hydroxylamine; 3-methyl-2-butanone; giantism

Guide of (6R,6aS,8S,9S,11S)-5,6a,7,8,9,11-Hexahydro-9-methoxy-6,11-methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

(6R,6aS,8S,9S,11S)-5,6a,7,8,9,11-Hexahydro-9-methoxy-6,11-methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol

SDS

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