| Name |
Rhamnoveracintine |
| Formula |
C32H51NO5 |
| Mw |
529.37672375 |
| CAS RN |
110934-18-4 |
| C_ID |
C00028901
, 
|
| InChIKey |
NTRZKWHATZJBLQ-AFSLOYHDNA-N |
| InChICode |
InChI=1S/C32H51NO5/c1-17-6-11-26(33-17)18(2)23-9-10-24-22-8-7-20-16-21(38-30-29(36)28(35)27(34)19(3)37-30)12-14-31(20,4)25(22)13-15-32(23,24)5/h7,18-19,21-30,34-36H,6,8-16H2,1-5H3/t18-,19+,21-,22-,23+,24-,25-,26-,27+,28-,29+,30-,31-,32-/m0/s1 |
| SMILES |
CC1=N[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](O[C@@H]6O[C@H](C)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]23C)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum album ssp.lobelianum  | Ref. |
|
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