input word = C00032506

Metabolite InformationStructural formula
Name Wattoside G
(-)-Wattoside G
Formula C32H52O11
Mw 612.3509625
CAS RN 619319-15-2
C_ID C00032506 ,
InChIKey ORXKAXSJMZSRAH-UKVHCALONA-N
InChICode InChI=1S/C32H52O11/c1-14-5-10-32(41-12-14)15(2)21-20(43-32)11-18-16-6-9-31(39)27(42-28-25(37)22(34)19(33)13-40-28)24(36)23(35)26(38)30(31,4)17(16)7-8-29(18,21)3/h14-28,33-39H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20+,21+,22+,23-,24+,25-,26-,27+,28+,29+,30+,31+,32-/m1/s1
SMILES [C@H]1([C@@H]([C@@H]([C@@]2([C@]([C@@H]1O)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H]1[C@H](C2)O[C@]2([C@H]1C)OC[C@@H](CC2)C)C)C)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvallariaceaeTupistra wattii HOOK.f. Ref.
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