| Name |
1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-beta-primeveroside |
| Formula |
C28H30O5 |
| Mw |
446.20932407 |
| CAS RN |
470704-05-3 |
| C_ID |
C00032608
, 
|
| InChIKey |
WGNUXEMGVHKOSU-FUFUMPPTNA-N |
| InChICode |
InChI=1S/C28H30O15/c1-38-25-16-12(18(30)10-5-3-4-6-11(10)19(16)31)7-14(17(25)26(37)39-2)42-28-24(36)22(34)21(33)15(43-28)9-41-27-23(35)20(32)13(29)8-40-27/h3-7,13,15,20-24,27-29,32-36H,8-9H2,1-2H3/t13-,15+,20-,21+,22-,23-,24+,27+,28+/m0/s1 |
| SMILES |
c12c(C(=O)c3c(C1=O)c(c(c(c3)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@@H]1[C@H]([C@H]([C@H](CO1)O)O)O)C(=O)OC)OC)cccc2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Saprosma scortechinii | Ref. |
|
|
zoom in
| Organism | Saprosma scortechinii |
|---|
| Reference | Ling,Chem.Pharm.Bull.,52,(2002),1035 |
|---|
|
