Name |
Platanionoside J |
Formula |
C19H34O7 |
Mw |
374.23045344 |
CAS RN |
450414-34-3 |
C_ID |
C00033318
,
|
InChIKey |
ROTRZDNJZBPLJO-LPHWXOCTNA-N |
InChICode |
InChI=1S/C19H34O7/c1-10-5-8-14(21)19(3,4)12(10)7-6-11(2)25-18-17(24)16(23)15(22)13(9-20)26-18/h11,13-18,20-24H,5-9H2,1-4H3/t11-,13-,14-,15+,16+,17-,18-/m1/s1 |
SMILES |
C1CC(=C(C([C@@H]1O)(C)C)CC[C@H](O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cornaceae/Aucubaceae/Garryaceae/Helwingiaceae | Alangium platanifolium (SIEB.et ZUCC.) HARMS var.platanifolium | Ref. |
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zoom in
Organism | Alangium platanifolium (SIEB.et ZUCC.) HARMS var.platanifolium | Reference | Otsuka,Chem.Pharm.Bull.,50,(2002),390 |
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