Compound-ID | 14678 |
Common Name | Salvianin |
InChI |
InChI=1S/C42H40O24/c43-19-5-3-18(4-6-19)39-26(63-41-37(57)35(55)34(54)27(64-41)15-59-31(51)8-2-17-1-7-22(45)23(46)9-17)12-21-24(61-39)10-20(44)11-25(21)62-42-38(58)36(56)40(66-33(53)14-30(49)50)28(65-42)16-60-32(52)13-29(47)48/h1-12,27-28,34-38,40-42,54-58H,13-16H2,(H5-,43,44,45,46,47,48,49,50,51)/p+1/t27-,28-,34-,35+,36-,37-,38-,40-,41-,42-/m1/s1
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SMILES |
O=C(O)CC(=O)OCC6OC(Oc2cc(O)cc3[o+]c(c1ccc(O)cc1)c(cc23)OC5OC(COC(=O)C=Cc4ccc(O)c(O)c4)C(O)C(O)C5(O))C(O)C(OC(=O)CC(=O)O)C6(O)
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External Links | |
KEGG-COMPOUND-ID |
C12647
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PUBCHEM-ID | 583037 |
ChEBI-ID |
32115
71606 |
METACYC-ID | CPD-7142 |
METANETX-ID | MNXM9102 |
View all entries for compound: Salvianin |