Name |
(+)-3-O-(3-Hydroxybutyryl)tazettinol |
Formula |
C21H25NO7 |
Mw |
403.16310216 |
CAS RN |
343983-03-9 |
C_ID |
C00027622
,
|
InChIKey |
ULQYELXZHXEXJB-JFFFOXSONA-N |
InChICode |
InChI=1S/C21H25NO7/c1-12(23)5-19(24)29-14-3-4-20-15-8-17-16(26-11-27-17)6-13(15)9-28-21(20,25)10-22(2)18(20)7-14/h3-4,6,8,12,14,18,23,25H,5,7,9-11H2,1-2H3/t12-,14+,18-,20-,21+/m0/s1 |
SMILES |
c12c(cc3c(c1)CO[C@]1([C@@]43[C@H](C[C@@H](C=C4)OC(=O)C[C@@H](O)C)N(C1)C)O)OCO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Amaryllidaceae | Galanthus plicatus subsp.byzatinus | Ref. |
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