| Name |
Sanguiin H4 |
| Formula |
C27H22O18 |
| Mw |
634.0806139 |
| CAS RN |
84316-77-8 |
| C_ID |
C00057579
|
| InChIKey |
MBPYHNAWMKVREM-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C27H22O18/c28-5-13-19(36)22-23(27(42-13)45-24(39)6-1-9(29)16(33)10(30)2-6)44-26(41)8-4-12(32)18(35)21(38)15(8)14-7(25(40)43-22)3-11(31)17(34)20(14)37/h1-4,13,19,22-23,27-38H,5H2 |
| SMILES |
O=C1OC2C(OC(C3=C(C4=C1C=C(C(O)=C4O)O)C(O)=C(C(O)=C3)O)=O)C(O)C(CO)OC2OC(C5=CC(O)=C(C(O)=C5)O)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Sanguisorba officinalis  | Ref. |
|
|
zoom in
| Organism | Sanguisorba officinalis |
|---|
| Reference | Seikel, M.K. et al., Phytochemistry, 1970, 9, 1115-1128 (struct, ir, pmr) |
|---|
|
