Name |
Amicenomycin B |
Formula |
C43H56O16 |
Mw |
828.35683574 |
CAS RN |
172960-98-4 |
C_ID |
C00016166
,
|
InChIKey |
HBKJFRPYXFXSQO-UHFFFAOYNA-N |
InChICode |
InChI=1S/C43H56O16/c1-19-27(44)10-13-33(54-19)57-29-11-14-34(55-20(29)2)58-30-12-15-35(56-21(30)3)59-43(5,18-32(46)47)17-23-6-7-25-36(39(23)49)41(51)26-9-8-24(40(50)37(26)42(25)52)31-16-28(45)38(48)22(4)53-31/h6-9,19-22,27-31,33-35,38,44-45,48-50H,10-18H2,1-5H3,(H,46,47)/t19-,20+,21+,22-,27+,28+,29-,30-,31+,33+,34+,35+,38+,43+/m1/s1 |
SMILES |
c1c(c(c2c(c1)C(=O)c1c(C2=O)ccc(c1O)C[C@@](C)(CC(=O)O)O[C@@H]1O[C@H]([C@@H](CC1)O[C@@H]1O[C@H]([C@@H](CC1)O[C@@H]1O[C@@H]([C@H](CC1)O)C)C)C)O)[C@@H]1C[C@@H]([C@H]([C@H](O1)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. MJ384-46F6 | Ref. |
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