| Name |
Sarasinoside A1 |
| Formula |
C62H100N2O26 |
| Mw |
1288.65643138 |
| CAS RN |
114099-54-6 |
| C_ID |
C00042937
, 
|
| InChIKey |
YMIDOMYJFRKBJR-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C62H100N2O26/c1-25(2)18-29(70)19-26(3)31-11-12-32-30-10-13-39-60(6,7)40(15-17-62(39,9)33(30)14-16-61(31,32)8)88-59-53(47(75)38(24-82-59)87-55-41(63-27(4)68)48(76)43(71)34(20-65)83-55)89-56-42(64-28(5)69)49(77)46(74)37(86-56)23-81-58-54(51(79)45(73)36(22-67)85-58)90-57-52(80)50(78)44(72)35(21-66)84-57/h18,26,31-32,34-59,65-67,71-80H,10-17,19-24H2,1-9H3,(H,63,68)(H,64,69)/t26-,31-,32+,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-,59-,61+,62-/m0/s1 |
| SMILES |
C1C2=C([C@@H]3[C@](C1)([C@@H](CC3)[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 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Melophlus isis | Ref. |
| - | - | Melophlus sarassinorum | Ref. |
|
|
zoom in
| Organism | Melophlus sarassinorum |
|---|
| Reference | Dai,J.Nat.Prod.,68,(2005),1231 |
|---|
|
