Name |
Daphmacrine |
Formula |
C32H49NO4 |
Mw |
511.36615906 |
CAS RN |
19775-48-5 |
C_ID |
C00038926
,
|
InChIKey |
HHUKBFWZEBQMEU-UHFFFAOYNA-N |
InChICode |
InChI=1S/C32H49NO4/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/h19,21-26H,7-18H2,1-6H3/t21-,22-,23+,24-,25+,26+,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(OC2=O)C)OC(=O)C)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Daphniphyllaceae | Daphniphyllum oldhami | Ref. |
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Organism | Daphniphyllum oldhami | Reference | Mu,J.Nat.Prod.,71,(2008),564 |
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