input word = C00032318

Metabolite InformationStructural formula
Name Thalictoside F
(-)-Thalictoside F
Formula C65H108O32
Mw 1400.68237136
CAS RN 267008-46-8
C_ID C00032318 ,
InChIKey RLYTUZIPHFHHNX-NAXGBGOHNA-N
InChICode InChI=1S/C65H108O32/c1-23-36(69)43(76)49(82)55(89-23)88-20-31-42(75)47(80)53(96-56-50(83)44(77)37(70)24(2)90-56)59(94-31)95-34-11-13-64-21-65(64)15-14-62(6)25(10-12-63(62,7)33(65)9-8-32(64)61(34,5)22-67)35-28(16-26(38(35)71)60(3,4)85)91-58-52(97-57-51(84)45(78)40(73)29(17-66)92-57)46(79)41(74)30(93-58)19-87-54-48(81)39(72)27(68)18-86-54/h23-59,66-85H,8-22H2,1-7H3/t23-,24-,25+,26-,27-,28-,29+,30+,31+,32-,33-,34-,35-,36-,37-,38+,39-,40-,41-,42-,43+,44+,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55+,56-,57-,58+,59-,61+,62+,63-,64+,65-/m0/s1
SMILES C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@H]3CC[C@]45C[C@]46CC[C@]4(C)[C@@H]([C@@H]7[C@H](O)[C@@H](C(C)(C)O)C[C@@H]7O[C@@H]7O[C@H](CO[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O)[C@@H](O)[C@H](O)[C@H]7O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)CC[C@@]4(C)[C@@H]6CC[C@H]5[C@@]3(C)CO)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeThalictrum thunbergii Ref.
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OrganismThalictrum thunbergii
ReferenceYoshimitsu,Tetrahedron Lett.,39,(1998),6919-6920

Yoshimitsu,Tetrahedron,57,(2001),10247