input word = C00039628

Metabolite InformationStructural formula
Name Liouvilloside A1
(-)-Liouvilloside A1
Formula C54H84O28S2
Mw 1244.45905356
CAS RN 1070406-03-9
C_ID C00039628 ,
InChIKey MWMKYHWTMNOZEY-BBNNJWOFNA-N
InChICode InChI=1S/C54H84O28S2/c1-23(2)11-10-16-53(8)44-27(56)19-52(7)26-12-13-31-50(4,5)32(15-17-51(31,6)25(26)14-18-54(44,52)49(64)81-53)77-48-43(35(59)30(21-72-48)82-84(68,69)70)80-45-37(61)36(60)40(24(3)74-45)78-47-39(63)42(34(58)29(76-47)22-73-83(65,66)67)79-46-38(62)41(71-9)33(57)28(20-55)75-46/h12,24-25,28-48,55,57-63H,1,10-11,13-22H2,2-9H3,(H,65,66,67)(H,68,69,70)/t24-,25+,28-,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](CO)[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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