(Q115952062)

English

2-(dimethylamino)-N-[1-[10-[hydroxy(phenyl)methyl]-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraen-6-yl]-3-methyl-1-oxobutan-2-yl]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

O=C1NC=CC=2C=CC(OC3CCN(C(=O)C(NC(=O)C(N(C)C)C)C(C)C)C3C(=O)NC1C(O)C=4C=CC=CC4)=CC2

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found in taxon

Ziziphus mauritiana

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stated in

Alkaloide aus Rhamnaceen, XVII1) Mauritin-C, -D, -E und -F; neue Peptidalkaloide aus Ziziphus mauritiana Lam.

Identifiers

InChI

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

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InChIKey

UUXHQMYQXQSVFD-UHFFFAOYSA-N

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2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

UUXHQMYQXQSVFD-UHFFFAOYSA-N

(Q115952062)

2-(dimethylamino)-N-[1-[10-[hydroxy(phenyl)methyl]-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraen-6-yl]-3-methyl-1-oxobutan-2-yl]propanamide

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