| Name |
Sarasinoside J |
| Formula |
C62H102N2O27 |
| Mw |
1306.66699607 |
| CAS RN |
865369-05-7 |
| C_ID |
C00042942
, 
|
| InChIKey |
IFLLFJMUKCVLRY-DVKKRXSRNA-N |
| InChICode |
InChI=1S/C62H102N2O27/c1-25(18-28(70)19-59(4,5)81)30-11-12-31-29-10-13-38-60(6,7)39(15-17-62(38,9)32(29)14-16-61(30,31)8)89-58-52(46(75)37(24-83-58)88-54-40(63-26(2)68)47(76)42(71)33(20-65)84-54)90-55-41(64-27(3)69)48(77)45(74)36(87-55)23-82-57-53(50(79)44(73)35(22-67)86-57)91-56-51(80)49(78)43(72)34(21-66)85-56/h25,30-31,33-58,65-67,71-81H,10-24H2,1-9H3,(H,63,68)(H,64,69)/t25-,30-,31+,33-,34-,35-,36-,37+,38+,39+,40-,41-,42+,43-,44-,45-,46+,47-,48-,49+,50+,51-,52-,53-,54+,55+,56+,57-,58+,61-,62-/m1/s1 |
| SMILES |
CC(=O)N[C@H]1[C@H](OC2CO[C@@H](O[C@H]3CC[C@]4(C)C5=C(CC[C@H]4C3(C)C)[C@@H]3CC[C@H]([C@H](C)CC(=O)CC(C)(C)O)[C@@]3(C)CC5)[C@H](O[C@@H]3O[C@H](COC4O[C@H](CO)[C@@H](O)[C@H](O)C4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Melophlus sarassinorum | Ref. |
|
|
zoom in
| Organism | Melophlus sarassinorum |
|---|
| Reference | Dai,J.Nat.Prod.,68,(2005),1231 |
|---|
|
