2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-di one, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22 -heptamethyl-, 21-acetate, O-(4-bromobenzyl)oxime
-
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-di one, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22 -heptamethyl-, 21-acetate, O-(4-bromobenzyl)oxime
structure -
-
CAS No:
38601-55-7
-
Formula:
C45H53BrN2O13
-
Chemical Name:
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-di one, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22 -heptamethyl-, 21-acetate, O-(4-bromobenzyl)oxime
-
Synonyms:
BRN 5418889;3-Formylrifamycin SV O-(4-bromobenzyl)oxime;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-(4-bromobenzyl)oxime
-
CAS No:
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-di one, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22 -heptamethyl-, 21-acetate, O-(4-bromobenzyl)oxime Basic Attributes
909.819
908.2731 g/mol
Computed Properties
Molecular Weight:909.8
XLogP3:6.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:7
Exact Mass:908.27310
Monoisotopic Mass:908.27310
Topological Polar Surface Area:223
Heavy Atom Count:61
Complexity:1650
Undefined Atom Stereocenter Count:9
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-di one, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22 -heptamethyl-, 21-acetate, O-(4-bromobenzyl)oxime
SDSRequest for Quotation