Name |
Daphmacropodine |
Formula |
C32H51NO4 |
Mw |
513.38180912 |
CAS RN |
39729-21-0 |
C_ID |
C00038927
,
|
InChIKey |
QCDMEBFUPVLRNE-COFKBPIHNA-N |
InChICode |
InChI=1S/C32H51NO4/c1-19(2)22-10-14-28(4)21-9-16-31-13-7-8-24(31)32(28,26(22)33(31)18-21)17-11-23-29(5)15-12-25(36-20(3)34)30(23,6)27(35)37-29/h19,21-27,35H,7-18H2,1-6H3/t21-,22-,23-,24-,25+,26+,27-,28+,29+,30+,31-,32+/m1/s1 |
SMILES |
[C@@]12([C@@]3([C@@H](N4C[C@H]2CC[C@@]24[C@H]3CCC2)[C@H](CC1)C(C)C)CC[C@H]1[C@]2([C@H](CC[C@@]1(O[C@H]2O)C)OC(=O)C)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Daphniphyllaceae | Daphniphyllum macropodum Miq. | Ref. |
Plantae | Daphniphyllaceae | Daphniphyllum oldhami | Ref. |
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