| Name |
Sarasinoside A3 |
| Formula |
C62H98N2O26 |
| Mw |
1286.64078132 |
| CAS RN |
116237-57-1 |
| C_ID |
C00042938
, 
|
| InChIKey |
AOMOZIFWBLYOLJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C62H98N2O26/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/h12,18,26,31,34-59,65-67,71-80H,10-11,13-17,19-24H2,1-9H3,(H,63,68)(H,64,69)/t26-,31-,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-/m1/s1 |
| SMILES |
CC(=O)NC1C(OC2COC(OC3CCC4(C)C5=C(CCC4C3(C)C)C3=CCC(C(C)CC(=O)C=C(C)C)C3(C)CC5)C(OC3OC(COC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3NC(C)=O)C2O)OC(CO)C(O)C1O |
| 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 |
|---|
|
