input word = C00032740

Metabolite InformationStructural formula
Name Ascleposide D
(-)-Ascleposide D
Formula C19H34O8
Mw 390.22536806
CAS RN 325686-48-4
C_ID C00032740 ,
InChIKey UOQJRHPFBSHRDB-OBMBFPDWNA-N
InChICode InChI=1S/C19H34O8/c1-10(21)4-5-13-18(2)6-11(7-19(13,3)25-9-18)26-17-16(24)15(23)14(22)12(8-20)27-17/h10-17,20-24H,4-9H2,1-3H3/t10-,11+,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1
SMILES O1C[C@]2(C[C@@H](C[C@@]1([C@@H]2CC[C@@H](C)O)C)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeAsclepias fruticosa L. Ref.
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