Name |
(S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide (-)-N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]-benzamide |
Formula |
C16H17NO2 |
Mw |
255.12592879 |
CAS RN |
4503-96-2 |
C_ID |
C00031476
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InChIKey |
RFYNAVYPYXLVOM-GGYSOQFKNA-N |
InChICode |
InChI=1S/C16H17NO2/c18-12-15(11-13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1 |
SMILES |
c1(C[C@@H](CO)NC(=O)c2ccccc2)ccccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp L-Phe L-His |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Begoniaceae | Begonia nantoensis | Ref. |
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Organism | Begonia nantoensis | Reference | Wu,Chem.Pharm.Bull.,52,(2004),345 |
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