(Q104909056)

English

6,9,13,16,18-Pentahydroxy-1,5-bis(4-hydroxyphenyl)-4,12,21-trioxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-2(11),3(8),5,9,15,17,19-heptaene-7,14-dione

group of stereoisomers with the chemical formula C₃₀H₁₈O₁₂

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Statements

instance of

group of stereoisomers

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subclass of

8C-substituted flavone

1 reference

inferred from

8C-substituted flavone

mass

570.4579 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₁₈O₁₂

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canonical SMILES

O=C1C(O)=C(OC=2C1=C(O)C=C3OC4(O)C(=O)C=5C(O)=CC(O)=CC5OC4(C6=CC=C(O)C=C6)C32)C=7C=CC(O)=CC7

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Identifiers

InChI

InChI=1S/C30H18O12/c31-14-5-1-12(2-6-14)26-25(37)24(36)22-18(35)11-20-23(27(22)40-26)29(13-3-7-15(32)8-4-13)30(39,42-20)28(38)21-17(34)9-16(33)10-19(21)41-29/h1-11,31-35,37,39H

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InChIKey

ACEZXKGUNYXQAF-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

ACEZXKGUNYXQAF-UHFFFAOYSA-N

1 reference

(Q104909056)

6,9,13,16,18-Pentahydroxy-1,5-bis(4-hydroxyphenyl)-4,12,21-trioxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-2(11),3(8),5,9,15,17,19-heptaene-7,14-dione

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Identifiers

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