(Q105185147)

English

Sterekunthal B

chemical compound

In more languages

Statements

type of chemical entity

0 references

16,18-Dimethyl-2,9-dioxo-17-oxapentacyclo[11.4.1.01,10.03,8.012,16]octadeca-3,5,7,10-tetraene-18-carbaldehyde

1 reference

based on heuristic

inferred from SMILES

(1S,13S,16R,18R)-16,18-dimethyl-2,9-dioxo-17-oxapentacyclo[11.4.1.0¹,¹⁰.0³,⁸.0¹²,¹⁶]octadeca-3,5,7,10-tetraene-18-carbaldehyde

1 reference

based on heuristic

inferred from SMILES

322.120509056 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,12R,13S,16R,18R)-16,18-dimethyl-2,9-dioxo-17-oxapentacyclo[11.4.1.01,10.03,8.012,16]octadeca-3,5,7,10-tetraene-18-carbaldehyde

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₁₈O₄

0 references

canonical SMILES

O=CC1(C)C2CCC3(OC41C(=O)C=5C=CC=CC5C(=O)C4=CC23)C

0 references

isomeric SMILES

C[C@]1(C=O)[C@H]2CC[C@@]3(C)O[C@@]14C(=O)c1ccccc1C(=O)C4=C[C@@H]23

0 references

Stereospermum colais

3 references

Erratum to “1-Methyl anthraquinones and their biogenetic precursors from Stereospermum personatum” [Phytochemistry 63 (2003) 925–929]

1-Methyl anthraquinones and their biogenetic precursors from Stereospermum personatum

Erratum to “1-Methyl anthraquinones and their biogenetic precursors from Stereospermum personatum” [Phytochemistry 63 (2003) 925–929]

Stereospermum kunthianum

3 references

Antiplasmodial activity of naphthoquinones and one anthraquinone from Stereospermum kunthianum

Antiplasmodial activity of naphthoquinones and one anthraquinone from Stereospermum kunthianum

Antiplasmodial activity of naphthoquinones and one anthraquinone from Stereospermum kunthianum

Stereospermum chelonoides

1 reference

Stereochenols A and B, two quinones from Stereospermum chelonoides

Stereospermum tetragonum

2 references

1-Methyl anthraquinones and their biogenetic precursors from Stereospermum personatum

Erratum to “1-Methyl anthraquinones and their biogenetic precursors from Stereospermum personatum” [Phytochemistry 63 (2003) 925–929]

Identifiers

InChI=1S/C20H18O4/c1-18(10-21)13-7-8-19(2)14(13)9-15-16(22)11-5-3-4-6-12(11)17(23)20(15,18)24-19/h3-6,9-10,13-14H,7-8H2,1-2H3/t13-,14-,18-,19+,20-/m0/s1

0 references

NSNGIRMJTMEZBF-YJKZWKBDSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C20H18O4/c1-18(10-21)13-7-8-19(2)14(13)9-15-16(22)11-5-3-4-6-12(11)17(23)20(15,18)24-19/h3-6,9-10,13-14H,7-8H2,1-2H3/t13-,14-,18-,19+,20-/m0/s1

UniChem compound ID

1 reference

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105185147&oldid=2156510131"