 Home > Encyclopedia > (1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione

(1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione

(1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione structure

CAS No:
11091-27-3
Formula:
C21H26O10
Chemical Name:
(1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione
Synonyms:
Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-,(1aR,5R,7S,10aS,10bR)-;Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-,[1aR-(1aR*,5R*,7S*,10aS*,10bR*)]-;(1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione;Glaucolide B;52229-56-8

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Description

Glaucolide B is a ketone and a carboxylic ester.

(1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione Basic Attributes

Molecular Weight：

438.4 g/mol

Exact Mass：

438.43

Characteristics

PSA：

135 Å²

Drug Information

MeSH Entry Terms：

glaucolide B

Computed Properties

Molecular Weight:438.4
XLogP3:-0.5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:438.15259702
Monoisotopic Mass:438.15259702
Topological Polar Surface Area:135
Heavy Atom Count:31
Complexity:873
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: iron nitrate; propyne; copper sulphide; cyclohexanol; 9000/30; hongdenafil

Guide of (1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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