Name |
Spiramine A |
Formula |
C24H33NO4 |
Mw |
399.24095855 |
CAS RN |
114531-28-1 |
C_ID |
C00001665
,
|
InChIKey |
ZPELMDXCJZDIBP-HCWZYUBCNA-N |
InChICode |
InChI=1S/C24H33NO4/c1-13-15-5-8-24(19(13)28-14(2)26)17(11-15)23-7-4-6-22(3)16(23)12-18(24)29-21(23)25-9-10-27-20(22)25/h15-21H,1,4-12H2,2-3H3/t15-,16+,17-,18+,19-,20+,21+,22+,23-,24+/m0/s1 |
SMILES |
C1C[C@@]2([C@@H]3[C@@]4(C1)[C@H]1[C@]5([C@@H](C3)O[C@H]4N3[C@@H]2OCC3)[C@H](C(=C)[C@H](C1)CC5)OC(=O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rosaceae | Spiraea japonica var. acuminata | Ref. |
Plantae | Rosaceae | Spiraea japonica var. incisa Yu | Ref. |
Plantae | Rosaceae | Spiraea japonica var. stellaris | Ref. |
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zoom in
Organism | Spiraea japonica var. acuminata | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter19 |
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