Name |
Fridamycin D (+)-Fridamycin D |
Formula |
C31H32O11 |
Mw |
580.19446187 |
CAS RN |
701915-09-5 |
C_ID |
C00039228
,
|
InChIKey |
LOVVVDDAKZKPHZ-DMZQFSLWNA-N |
InChICode |
InChI=1S/C31H32O12/c1-12-18(32)8-21-30(41-12)43-29-13(2)40-19(9-20(29)42-21)15-6-7-17-24(26(15)36)28(38)16-5-4-14(25(35)23(16)27(17)37)10-31(3,39)11-22(33)34/h4-7,12-13,19-21,29-30,35-36,39H,8-11H2,1-3H3,(H,33,34)/t12-,13+,19+,20+,21-,29+,30-,31-/m0/s1 |
SMILES |
c12c(C(=O)c3c(C1=O)c(c(cc3)[C@H]1C[C@@H]3[C@@H]([C@H](O1)C)O[C@H]1[C@@H](O3)CC(=O)[C@@H](O1)C)O)c(c(cc2)C[C@@](CC(=O)O)(O)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. KY002 | Ref. |
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