Identification
Name |
Antibiotic BM 123a |
Synonyms |
[4-[(5-Amino3,4-Dihydro-2H-Pyrrole-2-Carbonyl)Amino]-2-[5-[3-[(2-Amino-5-Guanidino-Pentanoyl)Amino]-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-3,4-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-3,5,6-Trihydroxy-Cyclohexyl] Carbamate; Carbamic Acid [4-[[(5-Amino-3,4-Dihydro-2H-Pyrrol-2-Yl)-Oxomethyl]Amino]-2-[[5-[[3-[(2-Amino-5-Guanidino-1-Oxopentyl)Amino]-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-3,4-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-3,5,6-Trihydroxycyclohexyl] Ester; Carbamic Acid [2-[5-[3-[(2-Amino-5-Guanidino-Pentanoyl)Amino]-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-3,4-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-4-[(5-Amino1-Pyrroline-2-Carbonyl)Amino]-3,5,6-Trihydroxy-Cyclohexyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C30H53N9O17 |
Molecular Weight |
811.80 |
CAS Registry Number |
52932-62-4 |
SMILES |
C(O)C3OC(OC2C(O)C(NC(=O)C1N=C(N)CC1)C(O)C(O)C2OC(=O)N)C(O)C(O)C3OC4OC(C(O)C(O)C4NC(=O)C(N)CCCN=C(N)N)CO |
InChI |
1S/C30H53N9O17/c31-8(2-1-5-36-29(33)34)25(49)39-14-17(44)15(42)10(6-40)52-27(14)54-22-11(7-41)53-28(21(48)20(22)47)55-23-18(45)13(16(43)19(46)24(23)56-30(35)51)38-26(50)9-3-4-12(32)37-9/h8-11,13-24,27-28,40-48H,1-7,31H2,(H2,32,37)(H2,35,51)(H,38,50)(H,39,49)(H4,33,34,36) |
InChIKey |
PCABPYAXRZVJKF-UHFFFAOYSA-N |
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