Name |
Rubuside I (-)-Rubuside I |
Formula |
C36H58O10 |
Mw |
650.40299807 |
CAS RN |
1189131-80-3 |
C_ID |
C00048092
,
|
InChIKey |
OMKNNTYEAFNBIC-IZRDZSJPNA-N |
InChICode |
InChI=1S/C36H58O10/c1-18(2)19-9-12-36(31(44)46-30-28(42)27(41)26(40)22(16-37)45-30)14-13-34(5)20(25(19)36)7-8-24-32(3)15-21(39)29(43)33(4,17-38)23(32)10-11-35(24,34)6/h19-30,37-43H,1,7-17H2,2-6H3/t19-,20+,21+,22+,23+,24+,25-,26+,27-,28+,29-,30-,32-,33+,34+,35+,36-/m0/s1 |
SMILES |
[C@@H]1([C@@H]2[C@](CC1)(CC[C@@]1([C@@H]2CC[C@H]2[C@]1(CC[C@@H]1[C@@]2(C[C@H]([C@@H]([C@]1(C)CO)O)O)C)C)C)C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C(=C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rosaceae | Rubus ellipticus var.obcordatus | Ref. |
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zoom in
Organism | Rubus ellipticus var.obcordatus | Reference | Li,J.Nat.Prod.,72,(2009),1755 |
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