Name |
2-O-Acetylpseudolycorine |
Formula |
C18H21NO5 |
Mw |
331.14197279 |
CAS RN |
104386-93-8 |
C_ID |
C00024353
,
|
InChIKey |
GLXYETATWBSVGO-JBTBMYCBNA-N |
InChICode |
InChI=1S/C18H21NO5/c1-9(20)24-15-5-10-3-4-19-8-11-6-14(23-2)13(21)7-12(11)16(17(10)19)18(15)22/h5-7,15-18,21-22H,3-4,8H2,1-2H3/t15-,16-,17+,18+/m0/s1 |
SMILES |
c1(c(cc2c(c1)[C@H]1[C@@H]3N(C2)CCC3=C[C@@H]([C@H]1O)OC(=O)C)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Amaryllidaceae | Narcissus requienii Roem. | Ref. |
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