input word = C00029806

Metabolite InformationStructural formula
Name Bellisoside F
Formula C77H122O35
Mw 1606.77666567
CAS RN 850497-12-0
C_ID C00029806 ,
InChIKey PEAPGHHXLGKHCJ-FMLFEDIONA-N
InChICode InChI=1S/C77H122O35/c1-31(79)22-47(84)99-32(2)23-48(85)100-33(3)24-49(86)101-34(4)25-50(87)107-60-37(7)105-70(64(57(60)94)110-69-63(106-39(9)80)58(95)61(38(8)104-69)108-66-59(96)62(43(82)29-98-66)109-67-55(92)53(90)51(88)35(5)102-67)112-71(97)77-21-20-72(10,11)26-41(77)40-16-17-45-73(12)27-42(81)65(111-68-56(93)54(91)52(89)36(6)103-68)74(13,30-78)44(73)18-19-75(45,14)76(40,15)28-46(77)83/h16,31-38,41-46,51-70,78-79,81-83,88-96H,17-30H2,1-15H3/t31-,32-,33-,34-,35-,36-,37+,38-,41-,42-,43+,44+,45+,46+,51-,52-,53+,54+,55+,56+,57-,58+,59+,60-,61-,62-,63+,64+,65-,66-,67-,68-,69-,70-,73+,74-,75+,76+,77+/m0/s1
SMILES [C@H]1([C@@H]([C@]([C@H]2[C@@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@H]1[C@@]([C@@H](C2)O)(CCC(C1)(C)C)C(=O)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[C@@H]1OC[C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O)O)OC(=O)C)O)OC(=O)C[C@@H](OC(=O)C[C@H](C)OC(=O)C[C@H](C)OC(=O)C[C@@H](O)C)C)C)C)C)C)(CO)C)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBellis perennis Ref.
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OrganismBellis perennis
ReferenceYoshikawa,Chem.Pharm.Bull.,56,(2008),559