Name |
Buxaminol G |
Formula |
C28H48N2O2 |
Mw |
444.37157879 |
CAS RN |
97763-00-3 |
C_ID |
C00025480
,
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InChIKey |
QOBZCZYZWSKHNJ-JBMQURMANA-N |
InChICode |
InChI=1S/C28H48N2O2/c1-18(29(5)6)25-23(32)16-28(4)22-11-10-21-19(15-20(22)13-14-27(25,28)3)9-12-24(30(7)8)26(21,2)17-31/h13,15,18,21-25,31-32H,9-12,14,16-17H2,1-8H3/t18-,21+,22+,23-,24-,25-,26-,27+,28-/m0/s1 |
SMILES |
[C@@H]1(CCC2=CC3=CC[C@]4([C@]([C@@H]3CC[C@H]2[C@]1(C)CO)(C[C@@H]([C@@H]4[C@H](C)N(C)C)O)C)C)N(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Buxaceae | Buxus papilosa | Ref. |
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Organism | Buxus papilosa | Reference | Atta-ur-Rahman,Phytochem.,24,(1985),1398 |
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