Name |
Eleganoside B |
Formula |
C25H42O12 |
Mw |
534.26762681 |
CAS RN |
326793-99-1 |
C_ID |
C00037089
,
|
InChIKey |
BJJIXMQSMBBRTG-FKNSVFJLNA-N |
InChICode |
InChI=1S/C25H42O12/c1-4-5-6-7-8-9-10-34-16-11-25(32)14(21(30)33-3)13-35-23(20(25)24(16,2)31)37-22-19(29)18(28)17(27)15(12-26)36-22/h13,15-20,22-23,26-29,31-32H,4-12H2,1-3H3/t15-,16+,17-,18+,19-,20-,22+,23+,24+,25+/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)OCCCCCCCC)(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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zoom in
Organism | Pseudocalymma elegans | Reference | Ali,Phytochem.,55,(2000),359 |
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