Name |
3'S-Hydroxy-5'-des-O-methylharringtonine |
Formula |
C27H35NO10 |
Mw |
533.22609635 |
CAS RN |
182325-74-2 |
C_ID |
C00025583
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InChIKey |
MSKZDNBXUQAXIB-YIADLTCMNA-N |
InChICode |
InChI=1S/C27H35NO10/c1-25(2,33)7-8-27(34,22(29)23(30)31)24(32)38-21-19(35-3)13-26-6-4-9-28(26)10-5-15-11-17-18(37-14-36-17)12-16(15)20(21)26/h11-13,20-22,29,33-34H,4-10,14H2,1-3H3,(H,30,31)/t20-,21-,22-,26-,27-/m1/s1 |
SMILES |
c12c(cc3c(c1)[C@H]1[C@]4(N(CC3)CCC4)C=C([C@H]1OC(=O)[C@]([C@@H](C(=O)O)O)(CCC(O)(C)C)O)OC)OCO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cephalotaxaceae | Cephalotaxus harringtonia var.drupacea | Ref. |
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zoom in
Organism | Cephalotaxus harringtonia var.drupacea | Reference | Takano,Phytochem.,43,(1996),299 |
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