(Q104936640)

English

2-(dimethylamino)-N-[11-methoxy-7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-3-phenylpropanamide

group of stereoisomers with the chemical formula C₃₂H₄₆N₄O₅

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

phenethylamine alkaloid

1 reference

inferred from

phenethylamine alkaloid

mass

566.346820572 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₆N₄O₅

0 references

canonical SMILES

COC1CNC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(Cc2ccccc2)N(C)C)C(C(C)C)Oc2ccc1cc2

0 references

found in taxon

Zizyphus vulgaris

1 reference

stated in

Cyclic peptide and peptide alkaloids from seeds ofZizyphus vulgaris

Identifiers

InChI

InChI=1S/C32H46N4O5/c1-20(2)17-25-30(37)33-19-27(40-7)23-13-15-24(16-14-23)41-29(21(3)4)28(32(39)34-25)35-31(38)26(36(5)6)18-22-11-9-8-10-12-22/h8-16,20-21,25-29H,17-19H2,1-7H3,(H,33,37)(H,34,39)(H,35,38)

0 references

InChIKey

BINQKWRSNMBDHS-UHFFFAOYSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

BINQKWRSNMBDHS-UHFFFAOYSA-N

1 reference

(Q104936640)

2-(dimethylamino)-N-[11-methoxy-7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-3-phenylpropanamide

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)