Name |
Neotuberostemonol |
Formula |
C22H31NO5 |
Mw |
389.22022311 |
CAS RN |
473925-49-4 |
C_ID |
C00026810
,
|
InChIKey |
NRAYVMDGNDSGJU-IHGLQALINA-N |
InChICode |
InChI=1S/C22H31NO5/c1-4-13-14-7-5-6-8-23-15(16-9-11(2)20(24)27-16)10-22(26,19(14)23)17-12(3)21(25)28-18(13)17/h11-13,15-18,26H,4-10H2,1-3H3/t11-,12-,13+,15-,16-,17+,18+,22-/m0/s1 |
SMILES |
C12=C3CCCCN1[C@@H](C[C@@]2([C@H]1[C@@H]([C@@H]3CC)OC(=O)[C@H]1C)O)[C@H]1OC(=O)[C@H](C1)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Stemonaceae | Stemona tuberosa | Ref. |
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