input word = C00041032

Metabolite InformationStructural formula
Name Lasianthoside B
Formula C46H76O21
Mw 964.48790949
CAS RN 221894-22-0
C_ID C00041032 ,
InChIKey KCTUOOJREOAAPI-GDDGWAAPNA-N
InChICode InChI=1S/C46H76O21/c1-18(61-41-35(55)33(53)30(50)27(66-41)17-60-40-34(54)31(51)28(48)19(2)62-40)23-11-14-46(58)25-8-7-21-15-22(9-12-44(21,4)24(25)10-13-45(23,46)5)64-43-37(57)39(59-6)38(20(3)63-43)67-42-36(56)32(52)29(49)26(16-47)65-42/h7,18-20,22-43,47-58H,8-17H2,1-6H3/t18-,19+,20-,22+,23-,24+,25-,26-,27-,28+,29+,30+,31-,32+,33+,34-,35-,36-,37-,38+,39-,40-,41-,42+,43+,44+,45-,46+/m1/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@@]3(CC[C@@H]1[C@@H](C)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)C)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)OC)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeCaralluma lasiantha Ref.
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