Name |
Rubuside J (-)-Rubuside J |
Formula |
C36H56O11 |
Mw |
664.38226263 |
CAS RN |
1189131-81-4 |
C_ID |
C00048093
,
|
InChIKey |
YZANFWDKMDESHV-KZNOXUJFNA-N |
InChICode |
InChI=1S/C36H56O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,17-18,20-29,37,39-43,45H,8-16H2,1-6H3/t18-,20-,21-,22-,23-,24-,25+,26-,27-,28-,29+,31-,32+,33-,34-,35-,36+/m1/s1 |
SMILES |
[C@@]1([C@@H]2[C@](CC[C@H]1C)(CC[C@@]1(C2=CC[C@H]2[C@]1(CC[C@@H]1[C@]2(C[C@H]([C@H]([C@@]1(C)C=O)O)O)C)C)C)C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)(C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rosaceae | Rubus ellipticus var.obcordatus | Ref. |
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