Name |
Cervinomycin A1 |
Formula |
C29H23NO9 |
Mw |
529.13728134 |
CAS RN |
82658-23-9 |
C_ID |
C00018430
,
|
InChIKey |
HKGLETKFBVSBOX-UHFFFAOYNA-N |
InChICode |
InChI=1S/C29H23NO9/c1-29-11-13-8-12-4-5-14-21(19(12)25(33)20(13)28(35)30(29)6-7-38-29)26(34)22-23(31)15-9-17(36-2)18(37-3)10-16(15)39-27(22)24(14)32/h4-5,8-10,32-34H,6-7,11H2,1-3H3/t29-/m1/s1 |
SMILES |
c1(c(cc2c(c1)c(=O)c1c(o2)c(c2c(c1O)c1c(cc2)cc2c(c1O)C(=O)N1[C@@](C2)(OCC1)C)O)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Pro |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces cerevinus AM-5344 | Ref. |
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