| SpectraBase Spectrum ID |
IcwCpi6yao1 |
| Name |
4,9-bis(3,5-dihydroxyphenoxy)-[1]benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H18O14 |
| InChI |
InChI=1S/C30H18O14/c31-10-1-11(32)4-14(3-10)40-24-17(36)7-16(35)22-23-21(42-28(22)24)9-20(39)25-29(23)43-27-19(38)8-18(37)26(30(27)44-25)41-15-5-12(33)2-13(34)6-15/h1-9,31-39H |
| InChIKey |
SLWPBUMYPRVYIJ-UHFFFAOYSA-N |
| Molecular Weight |
602.460 g/mol |
| SMILES |
Oc1cc(Oc2c(cc(c3c2oc2cc(c4c(c32)Oc2c(O4)c(c(cc2O)O)Oc2cc(O)cc(c2)O)O)O)O)cc(c1)O |
| SPLASH |
splash10-0059-0970000000-68b81bdf086a1a3dcfd0 |
| Source of Spectrum |
E1-38-135-1 |
| Synonyms |
4,9-bis(3,5-dihydroxyphenoxy)benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol
4,9-bis[3,5-bis(oxidanyl)phenoxy]-[1]benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol |
| Wiley ID |
1518182 |
