(Q104923314)

English

4-[3,5-Dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-5-[5-[6-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,3-dihydroxyphenoxy]benzene-1,2,3-triol

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

mass

918.11270184 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₂H₃₀O₂₄

0 references

canonical SMILES

OC=1C=C(O)C(OC2=CC(O)=C(OC3=CC(O)=C(O)C(O)=C3OC4=CC(O)=C(O)C(OC5=CC(O)=C(O)C(O)=C5OC6=CC(O)=C(OC7=CC(O)=C(O)C(O)=C7)C(O)=C6)=C4)C(O)=C2)=C(O)C1

0 references

found in taxon

Carpophyllum angustifolium

1 reference

stated in

Nonhalogenated and halogenated phlorotannins from the brown alga carpophyllum angustifolium

Sargassum spinuligerum

1 reference

stated in

Pseudofuhalols from the brown alga Sargassum spinuligerum

Identifiers

InChI

InChI=1S/C42H30O24/c43-13-1-23(49)38(24(50)2-13)62-15-6-27(53)40(28(54)7-15)66-31-12-22(48)35(58)37(60)42(31)64-17-5-20(46)33(56)29(10-17)65-30-11-21(47)34(57)36(59)41(30)63-16-8-25(51)39(26(52)9-16)61-14-3-18(44)32(55)19(45)4-14/h1-12,43-60H

0 references

InChIKey

BCIDVBGERNFGNO-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BCIDVBGERNFGNO-UHFFFAOYSA-N

(Q104923314)

4-[3,5-Dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-5-[5-[6-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,3-dihydroxyphenoxy]benzene-1,2,3-triol

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)