Name |
Ophiopogonoside A (-)-Ophiopogonoside A |
Formula |
C21H38O8 |
Mw |
418.25666819 |
CAS RN |
791849-22-4 |
C_ID |
C00043794
,
|
InChIKey |
DQRUOTCFENUXKV-LVFRLTLVNA-N |
InChICode |
InChI=1S/C21H38O8/c1-10(2)11-5-7-20(3)13(23)6-8-21(4,27)18(20)17(11)29-19-16(26)15(25)14(24)12(9-22)28-19/h10-19,22-27H,5-9H2,1-4H3/t11-,12+,13+,14+,15-,16+,17+,18-,19-,20-,21-/m0/s1 |
SMILES |
[C@H]12[C@]([C@@H](CC[C@@]1(O)C)O)(CC[C@H]([C@H]2O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C(C)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Convallariaceae | Liriope muscari | Ref. |
Plantae | Convallariaceae | Ophiopogon japonicus | Ref. |
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zoom in
Organism | Ophiopogon japonicus | Reference | Cheng,J.Nat.Prod.,67,(2004),1761 |
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