input word = C00052110

Metabolite InformationStructural formula
Name 20-O-acetyl-9-methoxycamptothecin
Formula C23H20N2O6
Mw 420.13213639
CAS RN 39026-93-2
C_ID C00052110
InChIKey IQJUTSNYSBIJMT-QHCPKHFHSA-N
InChICode InChI=1S/C23H20N2O6/c1-4-23(31-12(2)26)16-9-18-20-13(8-14-17(24-20)6-5-7-19(14)29-3)10-25(18)21(27)15(16)11-30-22(23)28/h5-9H,4,10-11H2,1-3H3/t23-/m0/s1
SMILES CC[C@@]1(OC(C)=O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(OC)cccc3nc2-1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIcacinaceaeNothapodytes foetida (Wight)Sleumer Ref.
zoom in