| Name |
Isorubijervosine |
| Formula |
C33H53NO7 |
| Mw |
575.38220305 |
| CAS RN |
468-46-2 |
| C_ID |
C00028413
, 
|
| InChIKey |
PELDOJNAKPMYLQ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C33H53NO7/c1-17-4-7-24-18(2)27-25(34(24)14-17)13-23-21-6-5-19-12-20(40-31-30(39)29(38)28(37)26(15-35)41-31)8-10-32(19,3)22(21)9-11-33(23,27)16-36/h5,17-18,20-31,35-39H,4,6-16H2,1-3H3/t17-,18+,20+,21-,22+,23+,24-,25+,26-,27+,28-,29+,30-,31-,32+,33+/m1/s1 |
| SMILES |
CC1CCC2C(C)C3C(CC4C5CC=C6CC(OC7OC(CO)C(O)C(O)C7O)CCC6(C)C5CCC43CO)N2C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum escholtzii | Ref. |
| Plantae | Melanthiaceae | Veratrum lobelianum  | Ref. |
|
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| Organism | Veratrum escholtzii | | Reference | Klohs,J.Am.Chem.Soc.,75,(1953),2133 |
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