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PHLOROFUCOFUROECKOL-A
SpectraBase Compound ID 3mdwO0PsvsA
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
Mol Weight 602.46 g/mol
Molecular Formula C30H18O14
Exact Mass 602.069655 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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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