Name |
Eleganoside C |
Formula |
C18H28O12 |
Mw |
436.15807636 |
CAS RN |
326793-98-0 |
C_ID |
C00037090
, 
|
InChIKey |
FGFKGWWPPXXQIO-UYZUKKRSNA-N |
InChICode |
InChI=1S/C18H28O12/c1-17(24)9(26-2)4-18(25)7(14(23)27-3)6-28-16(13(17)18)30-15-12(22)11(21)10(20)8(5-19)29-15/h6,8-13,15-16,19-22,24-25H,4-5H2,1-3H3/t8-,9+,10-,11+,12-,13-,15+,16+,17+,18+/m1/s1 |
SMILES |
O1C=C([C@@]2([C@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)[C@]([C@H](C2)OC)(O)C)O)C(=O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Bignoniaceae | Pseudocalymma elegans | Ref. |
|
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