Name |
18-Demethylpubescenine 18-O-Demethylpubescenine |
Formula |
C25H39NO8 |
Mw |
481.26756723 |
CAS RN |
446859-91-2 |
C_ID |
C00031519
,
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InChIKey |
OSSCNSALANKATQ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C25H39NO8/c1-5-26-10-22(11-27)7-6-16(29)24-14-8-13-15(32-3)9-23(33-4,17(14)18(13)34-12(2)28)25(31,21(24)26)20(30)19(22)24/h13-21,27,29-31H,5-11H2,1-4H3/t13-,14-,15+,16+,17-,18+,19+,20+,21-,22-,23-,24-,25+/m0/s1 |
SMILES |
N1(CC)[C@@H]2[C@@]3([C@@H]([C@H]4[C@]2([C@H]2C[C@H]5[C@@H](C[C@@]3([C@@H]2[C@@H]5OC(=O)C)OC)OC)[C@@H](CC[C@]4(C1)CO)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Secologanin Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Consolida orientalis (GAY) SCHROD. | Ref. |
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