Name |
Ulongamide A |
Formula |
C32H45N5O6S |
Mw |
627.30905494 |
CAS RN |
452897-96-0 |
C_ID |
C00029166
,
|
InChIKey |
LKFYCKOJWDHZOF-RABGKDOCNA-N |
InChICode |
InChI=1S/C32H45N5O6S/c1-9-13-23-19(4)32(42)43-21(6)30(40)36(7)25(16-22-14-11-10-12-15-22)31(41)37(8)26(18(2)3)28(39)33-20(5)29-35-24(17-44-29)27(38)34-23/h10-12,14-15,17-21,23,25-26H,9,13,16H2,1-8H3,(H,33,39)(H,34,38)/t19-,20+,21+,23-,25+,26+/m1/s1 |
SMILES |
C1(=O)O[C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N[C@H](c2scc(C(=O)N[C@@H]([C@H]1C)CCC)n2)C)C(C)C)C)Cc1ccccc1)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Lyngbya sp. NIH309 | Ref. |
|
|
zoom in
Organism | Lyngbya sp. NIH309 | Reference | Luesch,J.Nat.Prod.,65,(2002),996 |
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