Spiramycin Adipate
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Product Description
Product
Spiramycin Adipate
CAS
68880-55-7
Formula
C49H82N2O18; C6H10O4.Unspecified
Synonym
SPIRAMYCIN HEXANEDIOATE; Spiramycin adipate; Spiramycin adipate base; Spiramycin, hexanedioate (1:1) (salt); Spiramycin, hexanedioate (salt); Spiramyinadipate; suanovil; System Generated Number 0068880557; Systematic Name Spiramycin, hexanedioate (1:1) (salt); UNII-L9KNT101OK; Unspecified; COMPONENT; EINECS 272-570-0; FDA UNII L9KNT101OK; Hexanedioic acid, compd. with spiramycin (1:1); Mamivert; Molecular Formula Fragments C6-H10-O4; Molecular Formulas ?Molecular Formula C6-H10-O4.Unspecified; Other Registry Number 76748-69-1; Registry Numbers CAS Registry Number 68880-55-7; RP 5337
Typical Product Specifications
EINECS
272-570-0
SMILES
C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CC[C@@H]([C@H](O4)C)N(C)C.C(CCC(=O)O)CC(=O)O
InChI
PLQDGTZICFBBSO-DPUAUXBSSA-N
InChIKey
1S/C43H74N2O14.C6H10O4/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34;7-5(8)3-1-2-4-6(9)10/h12-14,16,20,24-32,34-42,4
Class
Spiramycin Adipate
Product Description
Product
Spiramycin Adipate
CAS
68880-55-7
Formula
C49H82N2O18; C6H10O4.Unspecified
Synonym
SPIRAMYCIN HEXANEDIOATE; Spiramycin adipate; Spiramycin adipate base; Spiramycin, hexanedioate (1:1) (salt); Spiramycin, hexanedioate (salt); Spiramyinadipate; suanovil; System Generated Number 0068880557; Systematic Name Spiramycin, hexanedioate (1:1) (salt); UNII-L9KNT101OK; Unspecified; COMPONENT; EINECS 272-570-0; FDA UNII L9KNT101OK; Hexanedioic acid, compd. with spiramycin (1:1); Mamivert; Molecular Formula Fragments C6-H10-O4; Molecular Formulas ?Molecular Formula C6-H10-O4.Unspecified; Other Registry Number 76748-69-1; Registry Numbers CAS Registry Number 68880-55-7; RP 5337
Typical Product Specifications
EINECS
272-570-0
SMILES
C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CC[C@@H]([C@H](O4)C)N(C)C.C(CCC(=O)O)CC(=O)O
InChI
PLQDGTZICFBBSO-DPUAUXBSSA-N
InChIKey
1S/C43H74N2O14.C6H10O4/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34;7-5(8)3-1-2-4-6(9)10/h12-14,16,20,24-32,34-42,4
Class
