| Name |
Laciniatoside V |
| Formula |
C27H38O14 |
| Mw |
586.22615592 |
| CAS RN |
120416-05-9 |
| C_ID |
C00010773
, 
|
| InChIKey |
MXXRZVWQIBOVFZ-LOARGWCSNA-N |
| InChICode |
InChI=1S/C27H38O14/c1-4-12-13(5-6-28)15(10-38-26(12)41-27-22(32)21(31)20(30)18(8-29)40-27)24(34)39-17-7-14-16(23(33)36-3)9-37-25(35)19(14)11(17)2/h4,9-14,17-22,25-32,35H,1,5-8H2,2-3H3/t11-,12-,13-,14+,17-,18+,19-,20+,21-,22-,25+,26-,27-/m0/s1 |
| SMILES |
C=C[C@H]1[C@H](O[C@@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)OC=C(C(=O)O[C@H]2C[C@@H]3C(C(=O)OC)=CO[C@@H](O)[C@@H]3[C@H]2C)[C@H]1CCO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dipsacaceae/Diervillaceae/Linnaeaceae/Valerianaceae | Dipsacus laciniatus  | Ref. |
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