Name |
Ocimumoside A (+)-Ocimumoside A |
Formula |
C47H91NO9 |
Mw |
813.66938351 |
CAS RN |
956039-36-4 |
C_ID |
C00039895
,
|
InChIKey |
BZZSCXPOEAFLES-CVJKJPPYNA-N |
InChICode |
InChI=1S/C47H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(50)56-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)38-54-42(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h40-41,44-47,51-53H,3-39,48H2,1-2H3/t40-,41-,44-,45+,46-,47+/m1/s1 |
SMILES |
[C@H]1([C@H]([C@@H]([C@H](O[C@@H]1OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)CN)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Ocimum sanctum | Ref. |
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zoom in
Organism | Ocimum sanctum | Reference | Gupta,J.Nat.Prod.,70,(2007),1410 |
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