Name |
Hapepunine |
Formula |
C28H47NO2 |
Mw |
429.36067975 |
CAS RN |
68422-01-5 |
C_ID |
C00028332
,
|
InChIKey |
MWEQQZGDXZUIEF-UKTVSCQENA-N |
InChICode |
InChI=1S/C28H47NO2/c1-17-6-11-25(29(5)16-17)18(2)28(4)24-10-9-23-21(22(24)15-26(28)31)8-7-19-14-20(30)12-13-27(19,23)3/h7,17-18,20-26,30-31H,6,8-16H2,1-5H3/t17-,18+,20-,21-,22+,23-,24+,25-,26-,27-,28+/m0/s1 |
SMILES |
C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@@H]1[C@@H]3C[C@@H]([C@@]1([C@@H]([C@@H]1CC[C@@H](CN1C)C)C)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Liliaceae | Fritillaria camtschatcensis | Ref. |
- | - | Fritilaria camtschatcensis | Ref. |
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|
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Organism | Fritillaria camtschatcensis | Reference | Kaneko,Phytochem.,20,(1981),157 |
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