(Q105323608)

English

1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-3,5,7,9,11,13(21),14,16,18-nonaene-5,10,15-triol

group of stereoisomers with the chemical formula C₃₄H₂₂O₉

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instance of

group of stereoisomers

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574.126382284 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₄H₂₂O₉

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canonical SMILES

OC1=CC=C(C(O)=C1)C23OC=4C=C(O)C=CC4C=5C(O)=C(C=C(C6=C(O)C=C(C=C6O2)C=7OC=8C=C(O)C=CC8C7)C53)C

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Identifiers

InChI

InChI=1S/C34H22O9/c1-15-8-22-30-25(39)9-17(26-10-16-2-3-19(36)13-27(16)41-26)11-29(30)43-34(23-7-5-18(35)12-24(23)38)32(22)31(33(15)40)21-6-4-20(37)14-28(21)42-34/h2-14,35-40H,1H3

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InChIKey

WZXFDNVWWQJWRC-UHFFFAOYSA-N

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CAS Registry Number

101365-02-0

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stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

inferred from InChIKey

matched by identifier from

InChIKey

WZXFDNVWWQJWRC-UHFFFAOYSA-N

1 reference

1 reference

matched by identifier from

InChIKey

WZXFDNVWWQJWRC-UHFFFAOYSA-N

(Q105323608)

1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-3,5,7,9,11,13(21),14,16,18-nonaene-5,10,15-triol

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