input word = C00039629

Metabolite InformationStructural formula
Name Liouvilloside A2
Formula C54H84O27S2
Mw 1228.46413894
CAS RN 1070505-63-3
C_ID C00039629 ,
InChIKey LEJAPDCBINUDNL-IRJKDHQENA-N
InChICode InChI=1S/C54H84O27S2/c1-23(2)12-11-17-53(9)44-28(55)20-52(8)27-13-14-31-50(5,6)32(16-18-51(31,7)26(27)15-19-54(44,52)49(63)80-53)76-48-43(35(58)30(21-71-48)81-83(67,68)69)79-45-37(60)36(59)40(25(4)74-45)77-47-39(62)42(34(57)29(75-47)22-72-82(64,65)66)78-46-38(61)41(70-10)33(56)24(3)73-46/h13,24-26,29-48,56-62H,1,11-12,14-22H2,2-10H3,(H,64,65,66)(H,67,68,69)/t24-,25-,26+,29-,30-,31+,32+,33-,34-,35+,36-,37-,38-,39-,40-,41+,42+,43-,44-,45+,46+,47+,48+,51-,52+,53+,54-/m1/s1
SMILES C=C(C)CCC[C@]1(C)OC(=O)[C@]23CC[C@H]4C(=CC[C@H]5C(C)(C)[C@@H](O[C@@H]6OC[C@@H](OS(=O)(=O)O)[C@H](O)[C@H]6O[C@@H]6O[C@H](C)[C@@H](O[C@@H]7O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](O[C@@H]8O[C@H](C)[C@@H](O)[C@H](OC)[C@H]8O)[C@H]7O)[C@H](O)[C@H]6O)CC[C@]45C)[C@]2(C)CC(=O)[C@@H]31
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Staurocucumis liouviellei Ref.
--Staurocucumis liouvillei Ref.
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OrganismStaurocucumis liouvillei
ReferenceBlunt,Nat.Prod.Rep.,27,(2010),165