Name |
Kulomo'opunalide-1 |
Formula |
C39H64N4O8 |
Mw |
716.47241505 |
CAS RN |
206184-15-8 |
C_ID |
C00028438
,
|
InChIKey |
XKNNLKAOFMYXTB-RGOZYGIMNA-N |
InChICode |
InChI=1S/C39H64N4O8/c1-13-17-18-21-29-27(10)34(44)40-30(23(5)6)36(46)42(12)32(25(8)15-3)39(49)51-33(26(9)16-4)37(47)43-22-19-20-28(43)35(45)41(11)31(24(7)14-2)38(48)50-29/h1,23-33H,14-22H2,2-12H3,(H,40,44)/t24-,25+,26+,27+,28+,29-,30+,31+,32+,33+/m1/s1 |
SMILES |
N1([C@H](C(=O)O[C@H](C(=O)N2[C@H](C(=O)N([C@H](C(=O)O[C@@H]([C@@H](C(=O)N[C@H](C1=O)C(C)C)C)CCCC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Aglajidae | Philinopsis speciosa | Ref. |
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zoom in
Organism | Philinopsis speciosa | Reference | Nakao,J.Org.Chem.,63,(1998),3272 |
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