input word = C00043727

Metabolite InformationStructural formula
Name Mimengoside C
(+)-Mimengoside C
Formula C54H88O22
Mw 1088.5767245
CAS RN 664345-03-3
C_ID C00043727 ,
InChIKey ZZOVPKZMJSOHOS-AQYNTIEONA-N
InChICode InChI=1S/C54H88O22/c1-23-33(60)35(62)38(65)45(69-23)75-43-28(20-56)72-47(40(67)37(43)64)74-42-24(2)70-48(44(41(42)68)76-46-39(66)36(63)34(61)27(19-55)71-46)73-32-12-13-50(5)29(51(32,6)21-57)11-14-52(7)30(50)10-9-25-26-17-49(3,4)15-16-54(26,22-58)31(59)18-53(25,52)8/h9-10,23-24,27-48,55-68H,11-22H2,1-8H3/t23-,24+,27+,28+,29+,30+,31-,32-,33-,34+,35+,36-,37-,38+,39+,40+,41-,42-,43+,44+,45-,46-,47-,48-,50-,51-,52+,53+,54+/m0/s1
SMILES C1[C@]2([C@H]([C@]([C@H](C1)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)CO)O)O)O)O)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O)O)C)(C)CO)CC[C@@]1([C@@H]2C=CC2=C3[C@@]([C@H](C[C@@]12C)O)(CCC(C3)(C)C)CO)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBuddlejaceaeBuddleja officinalis Ref.
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