Name |
Sapimukoside E (-)-Sapimukoside E |
Formula |
C54H88O20 |
Mw |
1056.58689525 |
CAS RN |
919110-74-0 |
C_ID |
C00031288
,
|
InChIKey |
LXIZCUWZTRHPNW-HSMCWIEKNA-N |
InChICode |
InChI=1S/C54H88O20/c1-10-65-46-27(20-26(69-46)19-24(2)3)28-13-17-54(9)30-11-12-34-51(5,6)35(15-16-52(34,7)29(30)14-18-53(28,54)8)71-50-45(44(39(61)33(21-55)70-50)73-48-41(63)38(60)32(57)23-67-48)74-49-42(64)43(36(58)25(4)68-49)72-47-40(62)37(59)31(56)22-66-47/h11,19,25-29,31-50,55-64H,10,12-18,20-23H2,1-9H3/t25-,26-,27-,28-,29-,31-,32-,33+,34-,35-,36-,37-,38-,39+,40+,41+,42+,43+,44-,45+,46-,47-,48-,49-,50-,52+,53-,54+/m0/s1 |
SMILES |
C1[C@@H](C([C@H]2[C@](C1)([C@@H]1C(=CC2)[C@@]2([C@@](CC1)([C@@H](CC2)[C@H]1[C@H](O[C@H](C1)C=C(C)C)OCC)C)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O)O)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O)O)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Sapindaceae | Sapindus mukorossi GAERTN | Ref. |
|
|
zoom in
Organism | Sapindus mukorossi GAERTN | Reference | Ni,Chem.Pharm.Bull.,54,(2006),1443 |
---|
|