| Name(s) |
scuteamoenoside |
| Scientific name(s) |
dtxsid90154142; 2',5,6'-trihydroxy-7-methoxyflavanone-2'-o-beta-glucopyranoside; (2s)-5-hydroxy-2-[2-hydroxy-6-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-methoxy-2,3-dihydrochromen-4-one; 2',5,6'-trihydroxy-7-methoxy-flavanone-2'-o-beta-glucopyranoside; 4h-1-benzopyran-4-one, 2-(2-(beta-d-glucopyranosyloxy)-6-hydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (s)- |
| Formula |
C22H24O11 |
| Molecular mass |
464.4 |
| IUPAC name |
(2S)-5-hydroxy-2-[2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-methoxy-2,3-dihydrochromen-4-one |
| INCHI |
InChI=1S/C22H24O11/c1-30-9-5-11(25)17-12(26)7-15(31-14(17)6-9)18-10(24)3-2-4-13(18)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-6,15-16,19-25,27-29H,7-8H2,1H3/t15-,16+,19+,20-,21+,22+/m0/s1 |
| SMILE |
Not available |
| CAS ID |
123914-35-2 |
| PubChem ID |
130116 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
