| Name |
Amaranzole A |
| Formula |
C36H52N2O13S3 |
| Mw |
816.26315195 |
| CAS RN |
1000587-87-0 |
| C_ID |
C00047169
, 
|
| InChIKey |
RBOJSUADYKRPSB-SMEPDMJXNA-N |
| InChICode |
InChI=1S/C36H52N2O13S3/c1-21(2)30(38-20-37-19-31(38)23-7-9-24(39)10-8-23)13-6-22(3)26-11-12-27-25-16-32(49-52(40,41)42)29-17-33(50-53(43,44)45)34(51-54(46,47)48)18-36(29,5)28(25)14-15-35(26,27)4/h7-10,19-20,22,25-30,32-34,39H,1,6,11-18H2,2-5H3,(H,40,41,42)(H,43,44,45)(H,46,47,48)/t22-,25+,26-,27+,28+,29-,30-,32+,33-,34+,35-,36-/m1/s1 |
| SMILES |
C1[C@H]2[C@H]([C@H]3[C@](C1)([C@H](CC3)[C@H](C)CC[C@@H](n1c(cnc1)c1ccc(cc1)O)C(=C)C)C)C[C@@H]([C@@H]1[C@@]2(C[C@@H]([C@@H](C1)OS(=O)(=O)O)OS(=O)(=O)O)C)OS(=O)(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
GGPP L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Phorbas amaranthus | Ref. |
|
|
zoom in
| Organism | Phorbas amaranthus |
|---|
| Reference | Morinaka,J.Nat.Prod.,72,(2009),259 |
|---|
|
