Name |
Junceol G |
Formula |
C31H44O11 |
Mw |
592.28836225 |
CAS RN |
1092697-29-4 |
C_ID |
C00030569
,
|
InChIKey |
WRNKLTAGBFYITD-UFQXVPBQNA-N |
InChICode |
InChI=1S/C31H44O11/c1-10-16(3)28(35)41-23-12-11-15(2)13-24-31(37,18(5)29(36)42-24)27(40-21(8)34)25-17(4)14-22(38-19(6)32)26(30(23,25)9)39-20(7)33/h13,16,18,22-27,37H,4,10-12,14H2,1-3,5-9H3/b15-13-/t16-,18-,22-,23?,24-,25+,26-,27-,30+,31+/m0/s1 |
SMILES |
C\1=C(\CC[C@@H]([C@@]2([C@@H]([C@@H]([C@@]3([C@H]1OC(=O)[C@@H]3C)O)OC(=O)C)C(=C)C[C@@H]([C@@H]2OC(=O)C)OC(=O)C)C)OC(=O)[C@H](CC)C)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Junceella juncea | Ref. |
|
|
zoom in
|