| Name |
Sanguisorbin E |
| Formula |
C43H68O13 |
| Mw |
792.46599226 |
| CAS RN |
33055-20-8 |
| C_ID |
C00057349
|
| InChIKey |
SWZMTTVYUGMJST-REBHWVKHSA-N |
| InChICode |
InChI=1S/C43H68O13/c1-21-11-16-43(38(51)56-37-34(50)35(53-23(3)45)32(48)26(19-44)54-37)18-17-41(7)24(30(43)22(21)2)9-10-28-40(6)14-13-29(39(4,5)27(40)12-15-42(28,41)8)55-36-33(49)31(47)25(46)20-52-36/h9,21-22,25-37,44,46-50H,10-20H2,1-8H3/t21-,22+,25+,26-,27+,28-,29+,30+,31+,32-,33-,34-,35+,36-,37+,40+,41-,42-,43+/m1/s1 |
| SMILES |
CC(C(C12)C)CCC2(C(OC3C(O)C(OC(C)=O)C(O)C(O3)CO)=O)CCC4(C1=CCC5C6(CCC(OC7C(O)C(O)C(O)CO7)C(C)(C6CCC54C)C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Sanguisorba officinalis  | Ref. |
|
|
zoom in
| Organism | Sanguisorba officinalis |
|---|
| Reference | Aldrich Library of 13C and 1H FT NMR Spectra,1992, 3, 595A (nmr) |
|---|
|
