Name |
Cephalezomine A |
Formula |
C29H39NO10 |
Mw |
561.25739647 |
CAS RN |
288300-70-9 |
C_ID |
C00027313
,
|
InChIKey |
AXQREGWCSIQIJR-BBMYNASHNA-N |
InChICode |
InChI=1S/C29H39NO10/c1-26(2,33)7-5-9-28(34,13-22(31)35-3)25(32)39-24-23-18-12-20-19(37-16-38-20)11-17(18)21-14-30-10-6-8-27(23,30)15-29(24,36-4)40-21/h11-12,21,23-24,33-34H,5-10,13-16H2,1-4H3/t21-,23+,24-,27-,28+,29+/m0/s1 |
SMILES |
[C@@H]12O[C@@]3(C[C@]4(N(C2)CCC4)[C@H](c2c1cc1c(c2)OCO1)[C@@H]3OC(=O)[C@](CC(=O)OC)(CCCC(C)(C)O)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cephalotaxaceae | Cephalotaxus harringtonia | Ref. |
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