input word = C00029804

Metabolite InformationStructural formula
Name Bellisoside D
Formula C65H104O29
Mw 1348.66632736
CAS RN 850497-10-8
C_ID C00029804 ,
InChIKey UULZQEDPSBKJGY-LQADYHIRNA-N
InChICode InChI=1S/C65H104O29/c1-25(84-30(6)67)19-38(71)89-50-29(5)88-58(52(47(50)80)92-56-46(79)43(76)49(28(4)87-56)90-54-48(81)51(34(69)23-83-54)91-55-44(77)41(74)39(72)26(2)85-55)94-59(82)65-18-17-60(7,8)20-32(65)31-13-14-36-61(9)21-33(68)53(93-57-45(78)42(75)40(73)27(3)86-57)62(10,24-66)35(61)15-16-63(36,11)64(31,12)22-37(65)70/h13,25-29,32-37,39-58,66,68-70,72-81H,14-24H2,1-12H3/t25-,26-,27-,28-,29+,32-,33-,34+,35+,36+,37+,39-,40-,41+,42+,43-,44+,45+,46+,47-,48+,49-,50-,51-,52+,53-,54-,55-,56-,57-,58-,61+,62-,63+,64+,65+/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)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