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 |
Plantae | Buddlejaceae | Buddleja officinalis | Ref. |
|
|
zoom in
Organism | Buddleja officinalis | Reference | Guo,J.Nat.Prod.,67,(2004),10 |
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