Molecular Structure:
CCD No.:CCD06424157
QUERCETIN 3-O-[2-O-(6-O-E-FERULOYL)-BETA-D-GLUCOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE
Formula:C37 H38 O20
MolWeight:802.687
![QUERCETIN 3-O-[2-O-(6-O-E-FERULOYL)-BETA-D-GLUCOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE Detailed](../images/deli.png)
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| Product Name： | QUERCETIN 3-O-[2-O-(6-O-E-FERULOYL)-BETA-D-GLUCOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE |
| English Synonyms： | QUERCETIN 3-O-[2-O-(6-O-E-FERULOYL)-BETA-D-GLUCOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE |
| MDL Number.： | MFCD21363933 |
| H bond acceptor： | 20 |
| H bond donor： | 11 |
| Smile： | COc1cc(ccc1O)/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H]([C@H]([C@H](O[C@H]3Oc4c(=O)c5c(cc(cc5oc4c6ccc(c(c6)O)O)O)O)CO)O)O)O)O)O |
| InChi： | InChI=1S/C37H38O20/c1-51-21-8-14(2-5-18(21)41)3-7-25(44)52-13-24-28(46)30(48)32(50)36(55-24)57-35-31(49)27(45)23(12-38)54-37(35)56-34-29(47)26-20(43)10-16(39)11-22(26)53-33(34)15-4-6-17(40)19(42)9-15/h2-11,23-24,27-28,30-32,35-43,45-46,48-50H,12-13H2,1H3/b7-3+/t23-,24-,27+,28-,30+,31+,32-,35-,36+,37+/m1/s1 |
| InChiKey： | InChIKey=HUHCPMKLCPDUEY-XLXDBILHSA-N |
Basic Information
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