(Q105291968)

English

dimethyl (1R,2S)-1,2-dimethoxy-3-methyl-8-oxocyclobuta[b]quinoline-1,2-dicarboxylate

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

Dimethyl 1,2-dimethoxy-3-methyl-8-oxocyclobuta[b]quinoline-1,2-dicarboxylate

1 reference

based on heuristic

inferred from SMILES

mass

361.116151948 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

dimethyl (1R,2R)-1,2-dimethoxy-3-methyl-8-oxocyclobuta[b]quinoline-1,2-dicarboxylate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₉NO₇

0 references

canonical SMILES

O=C(OC)C1(OC)C=2C(=O)C=3C=CC=CC3N(C2C1(OC)C(=O)OC)C

0 references

isomeric SMILES

COC(=O)[C@]1(OC)c2c(c(=O)c3ccccc3n2C)[C@]1(OC)C(=O)OC

0 references

found in taxon

Sarcomelicope follicularis

1 reference

stated in

Non polar compounds from the bark of Sarcomelicope follicularis

Sarcomelicope megistophylla

1 reference

stated in

Cyclomegistine, the first alkaloid with the new cyclobuta[b]quinoline ring system from Sarcomelicope megistophylla

Identifiers

InChI

InChI=1S/C18H19NO7/c1-19-11-9-7-6-8-10(11)13(20)12-14(19)18(26-5,16(22)24-3)17(12,25-4)15(21)23-2/h6-9H,1-5H3/t17-,18+/m0/s1

0 references

InChIKey

VRTPGCAOUWXXHQ-ZWKOTPCHSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

VRTPGCAOUWXXHQ-ZWKOTPCHSA-N

1 reference

(Q105291968)

dimethyl (1R,2S)-1,2-dimethoxy-3-methyl-8-oxocyclobuta[b]quinoline-1,2-dicarboxylate

Statements

Identifiers

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)