Name |
Cephalezomine L |
Formula |
C29H39NO10 |
Mw |
561.25739647 |
CAS RN |
462075-58-7 |
C_ID |
C00027200
,
|
InChIKey |
DNSQKRKBQQZTRY-QTWXJZDENA-N |
InChICode |
InChI=1S/C29H39NO10/c1-27(34,16-31)7-4-9-29(35,15-23(32)37-3)26(33)40-25-22(36-2)14-28-8-5-10-30(28)11-6-18-12-20-21(39-17-38-20)13-19(18)24(25)28/h12-14,24-25,31,34-35H,4-11,15-17H2,1-3H3/t24?,25-,27-,28-,29-/m1/s1 |
SMILES |
c12c(cc3c(c1)[C@H]1[C@]4(N(CC3)CCC4)C=C([C@H]1OC(=O)[C@@](CCC[C@](CO)(O)C)(CC(=O)OC)O)OC)OCO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp L-Pro |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cephalotaxaceae | Cephalotaxus harringtonia | Ref. |
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