| Name |
Veramiline 3-O-beta-D-glucopyranoside |
| Formula |
C33H55NO6 |
| Mw |
561.4029385 |
| CAS RN |
128351-76-8 |
| C_ID |
C00029195
, 
|
| InChIKey |
SEQLYLLGDOFFKK-UIAJONARNA-N |
| InChICode |
InChI=1S/C33H55NO6/c1-18-5-10-26(34-16-18)19(2)23-8-9-24-22-7-6-20-15-21(11-13-32(20,3)25(22)12-14-33(23,24)4)39-31-30(38)29(37)28(36)27(17-35)40-31/h6,18-19,21-31,34-38H,5,7-17H2,1-4H3/t18-,19-,21-,22-,23+,24-,25-,26-,27+,28-,29-,30+,31+,32-,33-/m0/s1 |
| SMILES |
C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@@]1([C@H]3CC[C@@H]1[C@@H]([C@@H]1CC[C@@H](CN1)C)C)C)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum taliense | Ref. |
|
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