Name |
3'-O-alpha-D-Forosaminyl-(+)-griseusin A |
Formula |
C30H35NO11 |
Mw |
585.22101097 |
CAS RN |
158268-23-6 |
C_ID |
C00016662
,
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InChIKey |
GBCIKOFDQWOMIP-IICADRAJNA-N |
InChICode |
InChI=1S/C30H35NO11/c1-13-11-20(38-15(3)32)29(40-22-10-9-17(31(4)5)14(2)37-22)30(41-13)25-24(28-19(42-30)12-21(34)39-28)26(35)16-7-6-8-18(33)23(16)27(25)36/h6-8,13-14,17,19-20,22,28-29,33H,9-12H2,1-5H3/t13-,14+,17-,19-,20-,22+,28+,29-,30-/m0/s1 |
SMILES |
c1cc(c2c(c1)C(=O)C1=C(C2=O)[C@@]2(O[C@@H]3[C@H]1OC(=O)C3)O[C@H](C[C@@H]([C@@H]2O[C@@H]1CC[C@@H]([C@H](O1)C)N(C)C)OC(=O)C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces griseus | Ref. |
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zoom in
Organism | Streptomyces griseus | Reference | Maruyama,J.Antibiotics 47,(1994),952 |
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