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 |
C\1=C(/C)\C(=O)N[C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N2[C@H](C(=O)O[C@@H](C[C@H](C[C@@H]([C@@H](C3=N[C@@H]1CS3)C)O)C)C(C)(C)C)CCC2)[C@@H](C)CC)C)C)C)Cc1ccc(cc1)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Lyngbya bouillonii | Ref. |
- | - | Lyngbya majuscula | Ref. |
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