| Name |
Eryloside I
(-)-Eryloside I |
| Formula |
C51H83NO17 |
| Mw |
981.56610023 |
| CAS RN |
350678-24-9 |
| C_ID |
C00045928
, 
|
| InChIKey |
RRQBOXJIRNAKOQ-XEOQUSKDNA-N |
| InChICode |
InChI=1S/C51H83NO17/c1-24(11-12-25(2)47(4,5)6)27-16-20-51(46(62)63)29-13-14-33-48(7,8)34(17-18-49(33,9)28(29)15-19-50(27,51)10)67-45-42(69-43-35(52-26(3)55)39(60)37(58)31(21-53)65-43)41(38(59)32(22-54)66-45)68-44-40(61)36(57)30(56)23-64-44/h24,27,30-45,53-54,56-61H,2,11-23H2,1,3-10H3,(H,52,55)(H,62,63)/t24-,27-,30+,31-,32-,33-,34+,35-,36+,37-,38+,39-,40-,41+,42-,43+,44+,45+,49-,50-,51+/m1/s1 |
| SMILES |
C=C(CC[C@@H](C)[C@H]1CC[C@@]2(C(=O)O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)C(C)(C)[C@@H]1CC3)C(C)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Erylus nobilis | Ref. |
|
|
zoom in
| Organism | Erylus nobilis |
|---|
| Reference | Shin,J.Nat.Prod.,64,(2001),767 |
|---|
|
