Name |
Auramycin C |
Formula |
C35H43NO13 |
Mw |
685.27344047 |
CAS RN |
83753-71-3 |
C_ID |
C00018453
,
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InChIKey |
UMJYAGXWXMMVDD-AVMQSGQBNA-N |
InChICode |
InChI=1S/C35H43NO13/c1-14-29(39)21(38)12-24(46-14)49-33-15(2)47-23(11-19(33)36(4)5)48-22-13-35(3,44)28(34(43)45-6)17-10-18-27(32(42)26(17)22)31(41)25-16(30(18)40)8-7-9-20(25)37/h7-10,14-15,19,21-24,28-29,33,37-39,42,44H,11-13H2,1-6H3/t14-,15-,19-,21-,22-,23+,24-,28-,29+,33-,35+/m0/s1 |
SMILES |
C1[C@@]([C@@H](c2c([C@H]1O[C@H]1O[C@H]([C@H](O[C@@H]3O[C@H]([C@H]([C@H](C3)O)O)C)[C@H](C1)N(C)C)C)c(c1c(c2)C(=O)c2c(C1=O)c(ccc2)O)O)C(=O)OC)(C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
Secologanin |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces galilaeus OBB-111-610 | Ref. |
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Organism | Streptomyces galilaeus OBB-111-610 | Reference | Hoshino,J. Antibiotics,35,(1982),1271 |
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