| Name |
Sarasinoside M
(-)-Sarasinoside M |
| Formula |
C62H98N2O27 |
| Mw |
1302.63569594 |
| CAS RN |
865369-24-0 |
| C_ID |
C00042945
, 
|
| InChIKey |
HEBYLNTXABRQBS-LCIVNCEBNA-N |
| InChICode |
InChI=1S/C62H98N2O27/c1-25(2)18-29(70)19-26(3)30-10-11-31-32-12-13-38-60(6,7)39(14-17-62(38,9)40(83-32)15-16-61(30,31)8)89-59-53(47(75)37(24-82-59)88-55-41(63-27(4)68)48(76)43(71)33(20-65)84-55)90-56-42(64-28(5)69)49(77)46(74)36(87-56)23-81-58-54(51(79)45(73)35(22-67)86-58)91-57-52(80)50(78)44(72)34(21-66)85-57/h15,18,26,30,33-39,41-59,65-67,71-80H,10-14,16-17,19-24H2,1-9H3,(H,63,68)(H,64,69)/t26-,30-,33-,34-,35-,36-,37+,38+,39+,41-,42-,43+,44+,45+,46-,47+,48-,49-,50+,51+,52-,53-,54-,55+,56+,57+,58+,59+,61-,62+/m1/s1 |
| SMILES |
C1=C2[C@@]3([C@@H](CCC(=C4[C@](C1)([C@H](CC4)[C@@H](CC(=O)C=C(C)C)C)C)O2)C([C@H](CC3)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)C)C |
| 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 |
|---|
|
