input word = C00029805

Metabolite InformationStructural formula
Name Bellisoside E
Formula C75H120O34
Mw 1564.76610099
CAS RN 850497-11-9
C_ID C00029805 ,
InChIKey CEDGZVFHSUEKDU-QZAJUPOYNA-N
InChICode InChI=1S/C75H120O34/c1-30(77)21-45(81)97-31(2)22-46(82)98-32(3)23-47(83)99-33(4)24-48(84)104-60-37(8)103-68(62(57(60)93)107-66-56(92)53(89)59(36(7)102-66)105-64-58(94)61(41(79)28-96-64)106-65-54(90)51(87)49(85)34(5)100-65)109-69(95)75-20-19-70(9,10)25-39(75)38-15-16-43-71(11)26-40(78)63(108-67-55(91)52(88)50(86)35(6)101-67)72(12,29-76)42(71)17-18-73(43,13)74(38,14)27-44(75)80/h15,30-37,39-44,49-68,76-80,85-94H,16-29H2,1-14H3/t30-,31-,32-,33-,34-,35-,36-,37+,39-,40-,41+,42+,43+,44+,49-,50-,51+,52+,53-,54+,55+,56+,57-,58+,59-,60-,61-,62+,63-,64-,65-,66?,67-,68-,71-,72-,73+,74+,75+/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)O)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