Name |
Phalaenopsine T |
Formula |
C20H27NO5 |
Mw |
361.18892298 |
CAS RN |
23412-97-7 |
C_ID |
C00002106
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InChIKey |
DGURJYWVIFRGSZ-LTJWOZNINA-N |
InChICode |
InChI=1S/C20H27NO5/c1-25-18(22)13-20(24,12-15-6-3-2-4-7-15)19(23)26-14-16-9-11-21-10-5-8-17(16)21/h2-4,6-7,16-17,24H,5,8-14H2,1H3/t16-,17+,20-/m1/s1 |
SMILES |
[C@@H]12N(CC[C@@H]1COC(=O)[C@](CC(=O)OC)(Cc1ccccc1)O)CCC2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Orchidaceae | Phalaenopsis amabilis | Ref. |
Plantae | Orchidaceae | Phalaenopsis aphrodite | Ref. |
Plantae | Orchidaceae | Phalaenopsis fimbriata | Ref. |
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zoom in
Organism | Phalaenopsis amabilis | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter26 |
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