Name |
Forskoditerpenoside A (+)-Forskoditerpenoside A |
Formula |
C28H44O12 |
Mw |
572.28327687 |
CAS RN |
942942-63-4 |
C_ID |
C00030312
,
|
InChIKey |
RUCFTKHZMDISIM-KEBJWTHINA-N |
InChICode |
InChI=1S/C28H44O12/c1-8-25(5)11-15(31)28(36)26(6)16(39-23-19(34)18(33)17(32)14(12-29)38-23)9-10-24(3,4)21(26)20(37-13(2)30)22(35)27(28,7)40-25/h8,14,16-23,29,32-36H,1,9-12H2,2-7H3/t14-,16+,17-,18+,19-,20+,21+,22+,23+,25+,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@@]1([C@@]([C@H]([C@H]2OC(=O)C)O)(O[C@@](CC1=O)(C)C=C)C)O)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.,55,(2007),376 |
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