Name |
Veralobine |
Formula |
C27H41NO2 |
Mw |
411.31372956 |
CAS RN |
6242-49-5 |
C_ID |
C00029187
,
|
InChIKey |
XHILMTNXYVVWBM-HVKQXUGSNA-N |
InChICode |
InChI=1S/C27H41NO2/c1-16-4-7-23-17(2)25-24(28(23)14-16)13-22-20-6-5-18-12-19(30)8-10-26(18,3)21(20)9-11-27(22,25)15-29/h12,16-17,20-25,29H,4-11,13-15H2,1-3H3/t16-,17+,20+,21-,22-,23+,24-,25-,26-,27+/m0/s1 |
SMILES |
C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H]1[C@H](C2)N2[C@@H]([C@H]1C)CC[C@@H](C2)C)CO)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Melanthiaceae | Veratrum album ssp.lobelianum | Ref. |
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