Name |
Sicanatriol 7beta,18-diacetate |
Formula |
C24H36O5 |
Mw |
404.25627426 |
CAS RN |
1177426-13-9 |
C_ID |
C00048535
,
|
InChIKey |
JUJCSASCNCKTOP-XLDMDBNSNA-N |
InChICode |
InChI=1S/C24H36O5/c1-15(25)28-14-21(3)9-6-10-22(4)18-8-7-17-12-24(18,13-23(17,5)27)20(11-19(21)22)29-16(2)26/h7-8,17-20,27H,6,9-14H2,1-5H3/t17-,18+,19-,20+,21-,22+,23-,24-/m1/s1 |
SMILES |
C1=C[C@@H]2C[C@]3([C@@H]1[C@]1([C@H](C[C@@H]3OC(=O)C)[C@@](CCC1)(C)COC(=O)C)C)C[C@@]2(C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Sideritis argosphacelus var. spicata | Ref. |
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zoom in
Organism | Sideritis argosphacelus var. spicata | Reference | Fraga,Phytochem.,70,(2009),1038 |
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