Name |
(+)-Hatomarubigin A CE 33A Hatomarubigin A |
Formula |
C20H16O5 |
Mw |
336.09977362 |
CAS RN |
139562-86-0 |
C_ID |
C00017186
,
|
InChIKey |
INDHOTAYTXVPSZ-IMWMWJONNA-N |
InChICode |
InChI=1S/C20H16O5/c1-9-6-10-8-13(22)17-18(15(10)12(21)7-9)19(23)11-4-3-5-14(25-2)16(11)20(17)24/h3-5,8-9,22H,6-7H2,1-2H3/t9-/m0/s1 |
SMILES |
c1cc(c2c(c1)C(=O)c1c(C2=O)c(cc2c1C(=O)C[C@H](C2)C)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. 2238-SVT4 | Ref. |
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