input word = C00057765

Metabolite InformationStructural formula
Name Viscartin A
Formula C25H30O11
Mw 506.1788118
CAS RN 1097040-08-8
C_ID C00057765
InChIKey UQEAONIAGTVXDV-KXQNOTADSA-N
InChICode InChI=1S/C25H30O11/c26-11-17-18(27)19(28)20(23(35-17)32-12-15-7-3-1-4-8-15)36-24-21(29)25(31,14-34-24)13-33-22(30)16-9-5-2-6-10-16/h1-10,17-21,23-24,26-29,31H,11-14H2/t17-,18-,19+,20-,21+,23-,24+,25-/m1/s1
SMILES O=C(OC[C@@]1(O)CO[C@@H](O[C@H]2[C@H](OCc3ccccc3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H]1O)c1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeCucurbita moschata Ref.
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