input word = C00041031

Metabolite InformationStructural formula
Name Lasianthoside A
Formula C46H74O20
Mw 946.47734481
CAS RN 221894-16-2
C_ID C00041031 ,
InChIKey CBEJROSPGLWMSR-PRJGZVNDNA-N
InChICode InChI=1S/C46H74O20/c1-18(60-42-36(55)34(53)31(50)28(65-42)17-59-41-35(54)32(51)29(48)19(2)61-41)24-9-10-25-23-8-7-21-15-22(11-13-45(21,4)26(23)12-14-46(24,25)5)63-44-38(57)40(58-6)39(20(3)62-44)66-43-37(56)33(52)30(49)27(16-47)64-43/h7,10,18-20,22-24,26-44,47-57H,8-9,11-17H2,1-6H3/t18-,19+,20-,22+,23+,24-,26+,27-,28-,29+,30-,31-,32-,33+,34+,35-,36-,37-,38-,39+,40-,41-,42-,43+,44+,45+,46-/m1/s1
SMILES CO[C@@H]1[C@@H](O)[C@H](O[C@H]2CC[C@@]3(C)C(=CC[C@H]4C5=CC[C@H]([C@@H](C)O[C@@H]6O[C@H](CO[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O)[C@@]5(C)CC[C@@H]43)C2)O[C@H](C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeCaralluma lasiantha Ref.
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