(Q77561080)

English

Saliniquinone E

bioactive natural product

In more languages

Statements

group of stereoisomers

0 references

chemical compound

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406.1052529159999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₃H₁₈O₇

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canonical SMILES

O=C1C=C(OC=2C=3C(=O)C=4C(O)=CC=CC4C(=O)C3C=C(C12)CO)C(C)C(O)C=C

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isomeric SMILES

C=CC(O)[C@@H](C)c1cc(=O)c2c(CO)cc3c(c2o1)C(=O)c1c(O)cccc1C3=O

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Salinispora arenicola

1 reference

Saliniquinones A-F, New Members of the Highly Cytotoxic Anthraquinone-γ-Pyrones from the Marine Actinomycete Salinispora arenicola.

Identifiers

InChI=1S/C23H18O7/c1-3-14(25)10(2)17-8-16(27)18-11(9-24)7-13-20(23(18)30-17)22(29)19-12(21(13)28)5-4-6-15(19)26/h3-8,10,14,24-26H,1,9H2,2H3/t10-,14?/m1/s1

0 references

KDCJPIPOEFOPGM-IAPIXIRKSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

KDCJPIPOEFOPGM-IAPIXIRKSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C23H18O7/c1-3-14(25)10(2)17-8-16(27)18-11(9-24)7-13-20(23(18)30-17)22(29)19-12(21(13)28)5-4-6-15(19)26/h3-8,10,14,24-26H,1,9H2,2H3/t10-,14?/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

KDCJPIPOEFOPGM-IAPIXIRKSA-N

Sitelinks

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