input word = C00043794

Metabolite InformationStructural formula
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
PlantaeConvallariaceaeLiriope muscari Ref.
PlantaeConvallariaceaeOphiopogon japonicus Ref.
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OrganismOphiopogon japonicus
ReferenceCheng,J.Nat.Prod.,67,(2004),1761