Name |
Forskoditerpenoside C (-)-Forskoditerpenoside C |
Formula |
C28H44O11 |
Mw |
556.28836225 |
CAS RN |
1041183-11-2 |
C_ID |
C00030314
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InChIKey |
JLNFSODBKULJEE-CRQRFAFONA-N |
InChICode |
InChI=1S/C28H44O11/c1-8-26(5)11-14(31)21-27(6)16(38-24-19(34)18(33)17(32)15(12-29)37-24)9-10-25(3,4)22(27)20(36-13(2)30)23(35)28(21,7)39-26/h8,15-24,29,32-35H,1,9-12H2,2-7H3/t15-,16+,17-,18+,19-,20+,21-,22+,23+,24+,26+,27-,28+/m1/s1 |
SMILES |
C1CC([C@H]2[C@]([C@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)([C@@H]1[C@@]([C@H]([C@H]2OC(=O)C)O)(O[C@@](CC1=O)(C)C=C)C)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lamiaceae | Coleus forskohlii WILLD.BRIQ. | Ref. |
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Organism | Coleus forskohlii WILLD.BRIQ. | Reference | Shan,Chem.Pharm.Bull.,56,(2008),52 |
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