| Name |
Junceol D |
| Formula |
C35H50O13 |
| Mw |
678.32514168 |
| CAS RN |
1092697-26-1 |
| C_ID |
C00030566
, 
|
| InChIKey |
BBSAIKIEESIWEO-XNVZJMNANA-N |
| InChICode |
InChI=1S/C35H50O13/c1-12-17(4)32(40)46-24-15-26(47-31(39)16(2)3)34(11)28(19(6)13-25(43-21(8)36)29(34)44-22(9)37)30(45-23(10)38)35(42)20(7)33(41)48-27(35)14-18(24)5/h14,16-17,20,24-30,42H,6,12-13,15H2,1-5,7-11H3/b18-14-/t17-,20+,24-,25+,26+,27+,28-,29+,30+,34-,35+/m1/s1 |
| SMILES |
C=C1C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(=O)C(C)C)C[C@@H](OC(=O)C(C)CC)/C(C)=C[C@@H]3OC(=O)[C@H](C)C3(O)[C@@H](OC(C)=O)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Junceella juncea | Ref. |
|
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