Name |
1,3-Dihydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-beta-primeveroside |
Formula |
C26H26O15 |
Mw |
578.12717016 |
CAS RN |
470704-06-4 |
C_ID |
C00032588
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InChIKey |
NXCMDLYYNZCRPP-AEDAZNLFNA-N |
InChICode |
InChI=1S/C26H26O15/c27-11-6-38-25(22(34)18(11)30)39-7-13-19(31)21(33)23(35)26(41-13)40-12-5-10-14(20(32)15(12)24(36)37)17(29)9-4-2-1-3-8(9)16(10)28/h1-5,11,13,18-19,21-23,25-27,30-35H,6-7H2,(H,36,37)/t11-,13+,18-,19-,21-,22-,23+,25+,26+/m0/s1 |
SMILES |
c12c(C(=O)c3c(C1=O)cc(c(c3O)C(=O)O)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)cccc2 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rubiaceae | Saprosma scortechinii | Ref. |
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zoom in
Organism | Saprosma scortechinii | Reference | Ling,Chem.Pharm.Bull.,52,(2002),1035 |
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