(Q104403704)

English

ardisiaquinone A

chemical compound

2-hydroxy-3-[(8Z)-16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

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type of chemical entity

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Ardisiaquinone A.svg
1,500 × 565; 22 KB

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mass

528.27231824 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₀O₈

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canonical SMILES

O=C1C=C(OC)C(=O)C(=C1O)CCCCCCCC=CCCCCCCCC=2C(=O)C(OC)=CC(=O)C2O

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isomeric SMILES

COC1=CC(=O)C(O)=C(CCCCCCC/C=C\CCCCCCCC2=C(O)C(=O)C=C(OC)C2=O)C1=O

1 reference

5 references

Naturally occurring 5-lipoxygenase inhibitors. VI. Structures of ardisiaquinones D, E, and F from Ardisia sieboldii

stated in

Ardisiaquinones from Ardisia teysmanniana.

stated in

Mutagenicity of natural naphthoquinones and benzoquinones in the Salmonella/microsome test

stated in

Hydroxybenzoquinones from Myrsinaceae Plants. III. The Structures of 2-Hydroxy-5-methoxy-3-pentadecenylbenzoquinone and Ardisiaquinones A, B and C from Ardisia spp.

stated in

The structures of ardisiaquinones A, B and C, bis(benzoquinonyl)-olefine derivatives from miquel.

Identifiers

InChI

InChI=1S/C30H40O8/c1-37-25-19-23(31)27(33)21(29(25)35)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-22-28(34)24(32)20-26(38-2)30(22)36/h3-4,19-20,33-34H,5-18H2,1-2H3/b4-3-

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InChIKey

RSYDDJMZYDRCOF-ARJAWSKDSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

RSYDDJMZYDRCOF-ARJAWSKDSA-N

1 reference

(Q104403704)

ardisiaquinone A

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Identifiers

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