35-Aminobacteriohopane-30,31,32,33,34-pentol
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35-Aminobacteriohopane-30,31,32,33,34-pentol
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CAS No:
99541-79-4
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Formula:
C35H63NO5
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Chemical Name:
35-Aminobacteriohopane-30,31,32,33,34-pentol
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Synonyms:
D-erythro-D-allo-Octitol,1-amino-1,7,8-trideoxy-7-A′-neo-22,29,30-trinorgammaceran-21-yl-;1H-Cyclopenta[a]chrysene,octitol deriv.;A′-Neo-22,29,30-trinorgammacerane,octitol deriv.;1-Amino-1,7,8-trideoxy-7-A′-neo-22,29,30-trinorgammaceran-21-yl-D-erythro-D-allo-octitol;35-Aminobacteriohopane-30R,31R,32R,33S,34S-pentol;35-Aminobacteriohopane-30,31,32,33,34-pentol;35-Aminobacteriohopanepentol
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CAS No:
Description
ChEBI: A member of the class of hopanoids that is bacteriohopane-30,31,32,33,34-pentol carrying an additional amino substituent at position 35. Isolated from Methylococcus capsulatus.
35-aminobacteriohopane-30,31,32,33,34-pentol is a member of the class of hopanoids that is bacteriohopane-30,31,32,33,34-pentol carrying an additional amino substituent at position 35. Isolated from Methylococcus capsulatus. It has a role as a bacterial metabolite. It is a hopanoid, a pentol and a primary amino compound.
Computed Properties
Molecular Weight:577.9
XLogP3:6.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:577.47062411
Monoisotopic Mass:577.47062411
Topological Polar Surface Area:127
Heavy Atom Count:41
Complexity:959
Defined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
35-Aminobacteriohopane-30,31,32,33,34-pentol
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