CAS RN 108102-51-8

IUPAC Namn: —

Synonymer: —

Molekylvikt (g/mol): —

Molekylär sammansättning: —

InChi Key: —

SMILES: —

CAS: 108102-51-8 Molekylformel: C16 H26 O4 Molekylvikt (g/mol): 282.38 Synonym: (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol,(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]octan-6-ol,[3R-[3α,4α(2R*,3R*),5β,6β]]-5-Methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]octan-6-ol,(-)-Fumagillol,FOS 37 IUPAC-namn: (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol LEDER: CO[C@@H]1[C@H](O)CC[C@]2(CO2)[C@H]1[C@@]3(C)O[C@@H]3CC=C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16 H26 O4
IUPAC-namn	(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol
CAS	108102-51-8
LEDER	CO[C@@H]1[C@H](O)CC[C@]2(CO2)[C@H]1[C@@]3(C)O[C@@H]3CC=C(C)C
Molekylvikt (g/mol)	282.38
Synonym	(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol,(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]octan-6-ol,[3R-[3α,4α(2R,3R),5β,6β]]-5-Methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]octan-6-ol,(-)-Fumagillol,FOS 37

CAS RN 108102-51-8

Filtrerade sökresultat

Begränsa resultat