| Name |
Phorbaside D |
| Formula |
C34H48ClNO10 |
| Mw |
665.29667447 |
| CAS RN |
1025764-53-7 |
| C_ID |
C00048817
, 
|
| InChIKey |
SNXVJIWJGGBCOA-YWPJUDCONA-N |
| InChICode |
InChI=1S/C34H48ClNO10/c1-17-13-23(12-10-9-11-22-15-24(22)35)43-30(37)20(4)34(39)16-26(19(3)27(45-34)18(2)25(14-17)40-7)44-31-29(41-8)33(6)28(21(5)42-31)36-32(38)46-33/h10,12,14,18-29,31,39H,13,15-16H2,1-8H3,(H,36,38)/b12-10+,17-14+/t18-,19+,20+,21-,22-,23-,24-,25+,26-,27-,28+,29-,31-,33+,34-/m0/s1 |
| SMILES |
CO[C@@H]1/C=C(C)C[C@H](/C=C/C#C[C@H]2C[C@@H]2Cl)OC(=O)[C@@H](C)C2(O)C[C@H](O[C@@H]3O[C@@H](C)[C@H]4NC(=O)O[C@@]4(C)[C@H]3OC)[C@@H](C)[C@@H](O2)[C@@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Phorbas sp. | Ref. |
|
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