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Oleandomycin,8a,8b-deepoxy-8a,8b-dihydro-8b-mercapto- (9CI) (32095-23-1)
Identification
Name:
Oleandomycin,8a,8b-deepoxy-8a,8b-dihydro-8b-mercapto- (9CI)
Synonyms:
Oxacyclotetradecane,oleandomycin deriv.; Oleandomycin thiohydrin
CAS:
32095-23-1
Molecular Formula:
C35H63 N O11 S
Molecular Structure:
Properties
Safety Data
Other Product
Oleandomycin,8a,8b-dihydro-8b-hydroxy-
Oleandomycin,8a,8b-dihydro- (8CI,9CI)
2a,4a,8a,8b-tetrahydrocyclopenta[cd]azulene
Batrachotoxinin A,7,8-dihydro-, (8b)-(9CI)
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[(acetyloxy)methyl]-6-amino-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI)
2H-Naphtho[1,8-bc]furan-2,8(2aH)-dione,6-[2-(2,5-dihydro-5-hydroxy-2-oxo-3-furanyl)ethyl]-3,4,5,5a,8a,8b-hexahydro-2a,5a,7-trimethyl-(9CI)
Perylo[1,2-b:11,12-b']bisoxirene-7,10-dione,7a,8a,8b,8c,8d,9a-hexahydro-1,6,8b-trihydroxy- (9CI)
Acetamide,N-[8a-acetyl-8-(acetyloxy)-1,4,4a,5,8,8a-hexahydro-6-methyl-4-oxo-2-quinazolinyl]-,(4aa,8b,8aa)- (9CI)
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-8a,9a-t2-, (7a,8b,8ab,9ab)- (9CI)
1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-methyl-5-oxo-, (1a,4aa,8b,8ab)- (9CI)
1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-5-oxo-, (1a,4aa,8b,8ab)- (9CI)
1-Naphthaleneaceticacid,1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-,(1a,4aa,8b,8ab)- (9CI)
1-Naphthaleneaceticacid, 1,4,4a,7,8,8a-hexahydro-8-hydroxy-8a-(methoxymethyl)-5-methyl-7-oxo-, (1a,4aa,8b,8ab)- (9CI)
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-8a,9a-t2-, (7a,8b,8aa,9aa)- (9CI)
Biphenylene,4a,4b,8a,8b-tetrahydro-, (4aR,4bR,8aS,8bS)-rel-
1,4,5,8-Biphenylenetetrone,4a,4b,8a,8b-tetrahydro-2,4a,6,8a-tetramethyl-3,7-bis(2-oxo-2-phenylethyl)-
1,2,2a,4a,4b,4c,5,6,6a,8a,8b,8c-dodecahydrodicyclobuta[a,g]biphenylene-1,2,5,6-tetrayl tetraacetate
2,3,4a,4b,8a,8b-Hexahydrobenzo[3,4]cyclobuta[1,2-b]-1,4-dioxin
Lysine,N-[8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-5-methyl-4,7-dioxoazirino[2',3':3,4]pyrrolo[1,2-a]indol-6-yl]-,[1aS-(1aa,8b,8aa,8ba)]- (9CI)
Carbamic acid,(2-hydroxyethyl)-,(6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-1,5-dimethyl-4,7-dioxoazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methylester, [1aS-(1aa,8b,8aa,8ba)]- (9CI)
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