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AG00AOG1

14487-05-9 | Rifamycin O

Chemical structure of Rifamycin O, CAS 14487-05-9
AG00AOG1
sdsSDS
sdsCOA

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CAS Number 14487-05-9
Catalog Number AG00AOG1(AGN-PC-0PW9N5)
Chemical Name Rifamycin O
EC Number 238-493-1
IUPAC Name [(7'S,9'E,11'S,12'R,13'S,14'R,15'R,16'R,17'S,18'S,19'E,21'Z)-2',15',17'-trihydroxy-11'-methoxy-3',7',12',14',16',18',22'-heptamethyl-4,6',23',29'-tetraoxospiro[1,3-dioxolane-2,27'-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaene]-13'-yl] acetate
InChI InChI=1S/C39H47NO14/c1-17-11-10-12-18(2)37(48)40-24-15-39(51-16-26(42)53-39)29-27(33(24)46)32(45)22(6)35-28(29)36(47)38(8,54-35)50-14-13-25(49-9)19(3)34(52-23(7)41)21(5)31(44)20(4)30(17)43/h10-15,17,19-21,25,30-31,34,43-45H,16H2,1-9H3,(H,40,48)/b11-10+,14-13+,18-12-/t17-,19+,20+,21+,25-,30-,31+,34+,38-,39?/m0/s1
InChI Key RAFHKEAPVIWLJC-KQOHHTLASA-N
MDL Number MFCD01683928
Molecular Formula C39H47NO14
Molecular Weight 753.7888
SMILES O=C5(NC=2(C(=O)C1(=C(O)C(=C4(OC(C(C4(=C1C3(C=2)(OC(=O)CO3)))=O)(OC=CC(OC)C(C(C(C(C(C(C(C=CC=C5C)C)O)C)O)C)OC(=O)C)C)C))C)))
Synonyms
rifamycin O, Rifamycin O, Rifomycin O, RIFAMYCIN-O, 14487-05-9, EINECS 238-493-1, NSC 182391, Rifamycin, 4-O-(carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-, gamma-lactone, UNII-Z67LEM9P1W, ((1,2,6,9-Tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)acetic acid gamma-lactone, 21-acetate, Acetic acid, ((1,2,6,9-tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, gamma-lactone, 21-acetate, Spiro(1,3-dioxolane-2,9'(6'H)-(2,7)(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan)-1',4,6',11'(2'H)-tetrone, 5',17',19',21'-tetrahydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-, 21'-acetate, Z67LEM9P1W, NSC182391, C39H47NO14, SCHEMBL18494827, CHEBI:16324, RAFHKEAPVIWLJC-KQOHHTLASA-N, LMPK05000004, AKOS024255722, KS-1408, LS-146117, C01849, 487R059, (trihydroxy-methoxy-heptamethyl-4-tetraoxo-spiro[1,3-dioxolane-2,[?]-[?]]yl) acetate, (2'S,12'Z,14'E,16'S,17'S,18'R,19'R,20'R,21'S,22'R,23'S,24'E)-5',17',19'-trihydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-1',4,6',11'-tetraoxo-1',2'-dihydro-6'H-spiro[1,3-dioxolane-2,9'-[2,7](epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan]-21'-yl acetate, C39-H47-N-O14, CID5280468, P135, Rifamycin, 4-O-(carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-, .gamma.-lactone, Spiro[1,3-dioxolane-2,9'(6'H)-[2,7](epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan]-1',4,6',11'(2'H)-tetrone, 5',17',19',21'-tetrahydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-, 21'-acetate,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited