(2R,3R,4R,5R,6R,7R)-3,6-bis[(3-aminophenyl)methoxy]-2,7-dibenzyl-1,1-dioxothiepane-4,5-diol
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![(2R,3R,4R,5R,6R,7R)-3,6-bis[(3-aminophenyl)methoxy]-2,7-dibenzyl-1,1-dioxothiepane-4,5-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cb157df26e1f4f98bd0ccd728c2d290b.png "(2R,3R,4R,5R,6R,7R)-3,6-bis[(3-aminophenyl)methoxy]-2,7-dibenzyl-1,1-dioxothiepane-4,5-diol")
(2R,3R,4R,5R,6R,7R)-3,6-bis[(3-aminophenyl)methoxy]-2,7-dibenzyl-1,1-dioxothiepane-4,5-diol
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CAS No:
179402-61-0
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Formula:
C34H38N2O6S
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Chemical Name:
(2R,3R,4R,5R,6R,7R)-3,6-bis[(3-aminophenyl)methoxy]-2,7-dibenzyl-1,1-dioxothiepane-4,5-diol
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Synonyms:
GS3333;GS 3333;GS-3333;CHEMBL324071;179402-61-0;3,6-Bis((3-aminophenyl)methoxy)-2,7-bisbenzyl-4,5-dihydroxythiepane-1,1-dione;D-threo-L-galacto-Octitol, 3,6-bis-O-((3-aminophenyl)methyl)-1,2,7,8-tetradeoxy-2,7-episulfonyl-1,8-diphenyl-;D-threo-L-galacto-Octitol, 3,6-bis-O-[(3-aminophenyl)methyl]-1,2,7,8-tetradeoxy-2,7-episulfonyl-1,8-diphenyl-;DTXSID50170803;BDBM50052739;(2R,3R,4R,5R,6R,7R)-3,6-bis[(3-aminophenyl)methoxy]-2,7-dibenzyl-1,1-dioxothiepane-4,5-diol;(2R,3R,4R,5R,6R,7R)-3,6-Bis-(3-amino-benzyloxy)-2,7-dibenzyl-1,1-dioxo-1lambda*6*-thiepane-4,5-diol;(2R,3R,4R,5R,6R,7R)-3,6-bis[(3-aminophenyl)methoxy]-2,7-dibenzyl-1,1-dioxo-thiepane-4,5-diol;2alpha,7beta-Dibenzyl-3alpha,6beta-bis(3-aminobenzyloxy)-4alpha,5beta-dihydroxythiepane 1,1-dioxide
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CAS No:
(2R,3R,4R,5R,6R,7R)-3,6-bis[(3-aminophenyl)methoxy]-2,7-dibenzyl-1,1-dioxothiepane-4,5-diol Basic Attributes
602.7 g/mol
602.24505811 g/mol
DTXSID50170803
Computed Properties
Molecular Weight:602.7
XLogP3:3.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:602.24505811
Monoisotopic Mass:602.24505811
Topological Polar Surface Area:154
Heavy Atom Count:43
Complexity:866
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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