Name |
Saquayamycin A |
Formula |
C43H48O16 |
Mw |
820.29423549 |
CAS RN |
99260-65-8 |
C_ID |
C00017713
,
|
InChIKey |
PSCPFFPJZFSAMI-UHFFFAOYNA-N |
InChICode |
InChI=1S/C43H48O16/c1-19-26(44)8-11-32(54-19)57-29-10-13-34(56-21(29)3)59-41(5)17-31(47)43(52)36-25(14-15-42(43,51)18-41)38(49)35-24(39(36)50)7-6-23(37(35)48)30-16-28(46)40(22(4)53-30)58-33-12-9-27(45)20(2)55-33/h6-9,11-12,14-15,19-22,28-30,32-34,40,46,48,51-52H,10,13,16-18H2,1-5H3/t19-,20-,21+,22-,28-,29-,30-,32-,33+,34-,40-,41+,42-,43-/m0/s1 |
SMILES |
C1(=O)[C@@H](O[C@@H](C=C1)O[C@@H]1[C@H](C[C@H](O[C@H]1C)c1c(c2c(cc1)C(=O)C1=C(C2=O)C=C[C@]2([C@]1(O)C(=O)C[C@](C2)(O[C@H]1CC[C@@H]([C@H](O1)C)O[C@@H]1O[C@H](C(=O)C=C1)C)C)O)O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces nodosus MH190-16F3 | Ref. |
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