(Q110079706)

English

N-[1-(10-benzyl-16-methoxy-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraen-6-yl)-3-methyl-1-oxobutan-2-yl]-2-(methylamino)propanamide

group of stereoisomers with the chemical formula C₃₂H₄₁N₅O₆

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

591.305684032 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₁N₅O₆

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canonical SMILES

CNC(C)C(=O)NC(C(=O)N1CCC2Oc3ccc(OC)c(c3)C=CNC(=O)C(Cc3ccccc3)NC(=O)C21)C(C)C

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found in taxon

Ziziphus mauritiana

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stated in

Alkaloide aus Rhamnaceen, XXV. Nummularin‐A, ‐B und ‐C, drei neue 13gliedrige Peptidalkaloide aus Zizyphus nummulaira

stated in

Alkaloide aus Rhamnaceen, XVIII. Amphiin-F, -G und -H, weitere Peptidalkaloide ausZiziphus amphibia A. Cheval

Ziziphus jujuba var. spinosa

1 reference

stated in

Alkaloide aus Rhamnaceen, XVIII. Amphiin-F, -G und -H, weitere Peptidalkaloide ausZiziphus amphibia A. Cheval

Ziziphus jujuba var. inermis

1 reference

stated in

Alkaloide aus Rhamnaceen, XVIII. Amphiin-F, -G und -H, weitere Peptidalkaloide ausZiziphus amphibia A. Cheval

Identifiers

InChI

InChI=1S/C32H41N5O6/c1-19(2)27(36-29(38)20(3)33-4)32(41)37-16-14-26-28(37)31(40)35-24(17-21-9-7-6-8-10-21)30(39)34-15-13-22-18-23(43-26)11-12-25(22)42-5/h6-13,15,18-20,24,26-28,33H,14,16-17H2,1-5H3,(H,34,39)(H,35,40)(H,36,38)

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InChIKey

ZAVCUVYFGQXSRX-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q110079706)

N-[1-(10-benzyl-16-methoxy-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraen-6-yl)-3-methyl-1-oxobutan-2-yl]-2-(methylamino)propanamide

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Identifiers

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