| Name |
Sarasinoside L
(-)-Sarasinoside L |
| Formula |
C62H98N2O28 |
| Mw |
1318.63061057 |
| CAS RN |
865369-07-9 |
| C_ID |
C00042944
, 
|
| InChIKey |
UTVNZVKOMAVMOG-CPKRCWFGNA-N |
| InChICode |
InChI=1S/C62H98N2O28/c1-24(2)16-28(70)17-25(3)30-18-31(71)39-29-10-11-37-59(6,7)38(12-13-61(37,9)62(29,82)15-14-60(30,39)8)90-58-52(46(76)36(23-84-58)89-54-40(63-26(4)68)47(77)42(72)32(19-65)85-54)91-55-41(64-27(5)69)48(78)45(75)35(88-55)22-83-57-53(50(80)44(74)34(21-67)87-57)92-56-51(81)49(79)43(73)33(20-66)86-56/h16,25,30,32-38,40-58,65-67,72-82H,10-15,17-23H2,1-9H3,(H,63,68)(H,64,69)/t25-,30-,32-,33-,34-,35-,36+,37+,38+,40-,41-,42+,43+,44+,45-,46+,47-,48-,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,60-,61+,62-/m1/s1 |
| SMILES |
C1[C@]2(C(=C3[C@](C1)([C@H](CC3=O)[C@@H](CC(=O)C=C(C)C)C)C)CC[C@@H]1[C@@]2(CC[C@@H](C1(C)C)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1O[C@@H]([C@@H]([C@@H]([C@@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O)CO)O)O)NC(=O)C)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)NC(=O)C)C)O |
| 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 |
|---|
|
