| Name |
Epi-verazine |
| Formula |
C27H43NO |
| Mw |
397.334465 |
| CAS RN |
145033-50-7 |
| C_ID |
C00028250
, 
|
| InChIKey |
VRBNGKPRTHBEIQ-ABHRPKHRNA-N |
| InChICode |
InChI=1S/C27H43NO/c1-17-5-10-25(28-16-17)18(2)22-8-9-23-21-7-6-19-15-20(29)11-13-26(19,3)24(21)12-14-27(22,23)4/h6,17-18,20-24,29H,5,7-16H2,1-4H3/t17-,18+,20-,21-,22+,23-,24-,26-,27-/m0/s1 |
| SMILES |
C[C@H]1CCC([C@H](C)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)=NC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum maackii | Ref. |
|
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