Name |
Rubiginone C1 |
Formula |
C24H24O6 |
Mw |
408.1572885 |
CAS RN |
130364-40-8 |
C_ID |
C00017019
,
|
InChIKey |
WEAUAVYOYHZPNX-SYLPMVNDNA-N |
InChICode |
InChI=1S/C24H24O6/c1-11(2)24(28)30-23-12(3)10-16(25)18-15(23)9-8-14-20(18)22(27)13-6-5-7-17(29-4)19(13)21(14)26/h5-9,11-12,16,23,25H,10H2,1-4H3/t12-,16+,23+/m1/s1 |
SMILES |
c1cc(c2c(c1)C(=O)c1c(C2=O)ccc2c1[C@H](C[C@H]([C@@H]2OC(=O)C(C)C)C)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces griseorubiginosus No.Q144-2 | Ref. |
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Organism | Streptomyces griseorubiginosus No.Q144-2 | Reference | Oka,J.Antibiotics 43,(1990),967 |
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