Name |
Quercetin 3-rutinoside-3'-apioside Plantaovaside 2-[3-(D-Apio-beta-D-furanosyloxy)-4-hydroxyphenyl]-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
Formula |
C32H38O20 |
Mw |
742.19564366 |
CAS RN |
420825-83-8 |
C_ID |
C00013855
,
|
InChIKey |
BXTILNZWGBBYCX-LVUIGQASNA-N |
InChICode |
InChI=1S/C32H38O20/c1-10-19(37)22(40)24(42)29(48-10)46-7-17-20(38)23(41)25(43)30(51-17)52-27-21(39)18-14(36)5-12(34)6-16(18)49-26(27)11-2-3-13(35)15(4-11)50-31-28(44)32(45,8-33)9-47-31/h2-6,10,17,19-20,22-25,28-31,33-38,40-45H,7-9H2,1H3/t10-,17+,19-,20-,22+,23-,24-,25+,28+,29+,30-,31-,32+/m0/s1 |
SMILES |
c1c(cc(c(c1)O)O[C@H]1[C@H]([C@@](O)(CO)CO1)O)c1oc2c(c(=O)c1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O)O)c(cc(c2)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Plantaginaceae | Plantago ovata | Ref. |
Plantae | Plantaginaceae | Plantago psyllium | Ref. |
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