| Name |
Eryloside G |
| Formula |
C50H81NO17 |
| Mw |
967.55045017 |
| CAS RN |
350678-22-7 |
| C_ID |
C00045927
, 
|
| InChIKey |
QXDKIWMDKASLJA-XPAPTFNYNA-N |
| InChICode |
InChI=1S/C50H81NO17/c1-23(2)24(3)10-11-25(4)27-15-19-50(46(61)62)29-12-13-33-47(6,7)34(16-17-48(33,8)28(29)14-18-49(27,50)9)66-45-42(68-43-35(51-26(5)54)39(59)37(57)31(20-52)64-43)41(38(58)32(21-53)65-45)67-44-40(60)36(56)30(55)22-63-44/h23,25,27,30-45,52-53,55-60H,3,10-22H2,1-2,4-9H3,(H,51,54)(H,61,62)/t25-,27-,30+,31-,32-,33-,34+,35-,36+,37-,38+,39-,40-,41+,42-,43+,44+,45+,48-,49-,50+/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 |
| 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 |
|---|
|
