(Q104982830)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

746.111913992 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₂₆O₁₈

0 references

canonical SMILES

OC=1C=C(O)C(OC2=CC(O)=C(OC3=CC(O)=CC(OC4=C(O)C=C(OC=5C(O)=CC(O)=CC5O)C=C4O)=C3OC=6C=C(O)C=C(O)C6)C(O)=C2)=C(O)C1

0 references

found in taxon

Cystophora retroflexa

1 reference

stated in

Phlorethols and fucophlorethols from the brown alga Cystophora retroflexa

Identifiers

InChI

InChI=1S/C36H26O18/c37-14-1-15(38)3-19(2-14)52-36-30(53-34-26(46)10-20(11-27(34)47)50-32-22(42)4-16(39)5-23(32)43)8-18(41)9-31(36)54-35-28(48)12-21(13-29(35)49)51-33-24(44)6-17(40)7-25(33)45/h1-13,37-49H

0 references

InChIKey

DJUULNBCQQJSAO-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DJUULNBCQQJSAO-UHFFFAOYSA-N

(Q104982830)

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

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Identifiers

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