| Name |
Apratoxin A
(-)-Apratoxin A |
| Formula |
C45H69N5O8S |
| Mw |
839.48668495 |
| CAS RN |
350791-64-9 |
| C_ID |
C00034416
, 
|
| InChIKey |
KXUJXPZXILTXDA-PPLJDVNKNA-N |
| InChICode |
InChI=1S/C45H69N5O8S/c1-13-27(3)38-43(55)50-20-14-15-35(50)44(56)58-37(45(7,8)9)22-26(2)21-36(51)29(5)40-46-32(25-59-40)23-28(4)39(52)47-34(24-31-16-18-33(57-12)19-17-31)42(54)48(10)30(6)41(53)49(38)11/h16-19,23,26-27,29-30,32,34-38,51H,13-15,20-22,24-25H2,1-12H3,(H,47,52)/b28-23-/t26-,27-,29-,30-,32-,34-,35-,36-,37-,38-/m0/s1 |
| SMILES |
CCC(C)C1C(=O)N2CCC[C@H]2C(=O)O[C@H](C(C)(C)C)C[C@@H](C)C[C@H](O)[C@H](C)C2=N[C@@H](/C=C(/C)C(=O)N[C@@H](Cc3ccc(OC)cc3)C(=O)N(C)[C@@H](C)C(=O)N1C)CS2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Lyngbya bouillonii | Ref. |
| - | - | Lyngbya majuscula | Ref. |
|
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