Name |
Calyciphylline B |
Formula |
C22H31NO3 |
Mw |
357.23039386 |
CAS RN |
596799-33-6 |
C_ID |
C00038684
,
|
InChIKey |
PTOMOLGIAURSGE-FABQJHQLNA-N |
InChICode |
InChI=1S/C22H31NO3/c1-13-12-23(25)19-16-5-3-4-14(16)6-7-17(19)21(2)22(11-9-18(24)26-21)10-8-15(13)20(22)23/h5,13-15,17,19-20H,3-4,6-12H2,1-2H3/t13-,14+,15-,17+,19+,20+,21-,22?,23+/m1/s1 |
SMILES |
[C@@]123[C@H]4N(=O)([C@@H]5[C@@H]([C@]1(OC(=O)CC3)C)CC[C@H]1C5=CCC1)C[C@H]([C@H]4CC2)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Daphniphyllaceae | Daphniphyllum oldhami | Ref. |
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