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 C1[C@@H]([C@]([C@H]2[C@]3(C1)[C@]1([C@@H](CC2)[C@]2([C@](CC1)([C@H](CC2)[C@H]1[C@H](C[C@@H]([C@H]1O)C(C)(O)C)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@H]1OC[C@@H]([C@@H]([C@@H]1O)O)O)O)O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)C)C)C3)(C)CO)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O)CO[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeThalictrum thunbergii Ref.
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