| SpectraBase Spectrum ID |
629gdxLOCSD |
| Name |
Di-uvaretin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H28O6 |
| InChI |
InChI=1S/C30H28O6/c1-36-30-23(18-21-12-6-8-14-25(21)32)28(34)22(17-20-11-5-7-13-24(20)31)29(35)27(30)26(33)16-15-19-9-3-2-4-10-19/h2-14,31-32,34-35H,15-18H2,1H3 |
| InChIKey |
KDEMELRYKGOXDL-UHFFFAOYSA-N |
| Molecular Weight |
484.548 g/mol |
| SMILES |
Oc1c(c(c(c(c1Cc1c(O)cccc1)O)C(=O)CCc1ccccc1)OC)Cc1c(O)cccc1 |
| SPLASH |
splash10-004i-0009000000-dc8d75bb889078f0c84f |
| Source of Spectrum |
Y1-32-1051-2 |
| Synonyms |
1-(2,4-dihydroxy-6-methoxy-3,5-disalicyl-phenyl)-3-phenyl-propan-1-one
Diuvaretin
5'-(2''-Hydroxybenzyl)-uvaretin
1-[2,4-dihydroxy-3,5-bis[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenyl-1-propanone
1-[2,4-dihydroxy-3,5-bis[(2-hydroxyphenyl)methyl]-6-methoxy-phenyl]-3-phenyl-propan-1-one
1-[2,4-dihydroxy-3,5-bis[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylpropan-1-one
1-[3,5-bis[(2-hydroxyphenyl)methyl]-2-methoxy-4,6-bis(oxidanyl)phenyl]-3-phenyl-propan-1-one |
| Wiley ID |
1526151 |
