(Q104394311)

English

N-{1-[(13Z)-8,11-dihydroxy-16-methoxy-10-(2-methylpropyl)-2-oxa-6,9,12-triazatricyclo[13.3.1.0³,⁷]nonadeca-1(18),8,11,13,15(19),16-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl}-2-(dimethylamino)ethanimidic acid

group of stereoisomers with the chemical formula C₂₉H₄₃N₅O₆

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

biogenic cyclopeptide

1 reference

inferred from

biogenic cyclopeptide

mass

557.321334096 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₃N₅O₆

0 references

canonical SMILES

COc1ccc2cc1C=CNC(=O)C(CC(C)C)NC(=O)C1C(CCN1C(=O)C(NC(=O)CN(C)C)C(C)C)O2

0 references

isomeric SMILES

COc1ccc2cc1/C=C\NC(=O)C(CC(C)C)NC(=O)C1C(CCN1C(=O)C(NC(=O)CN(C)C)C(C)C)O2

1 reference

1 reference

Cyclopeptide alkaloids from Zizyphus rugosa bark

Ziziphus jujuba

2 references

stated in

Sativanine-H: A New Alkaloid from the Bark of Zizyphus sativa

stated in

A New Alkaloid from the Bark of Zizyphus sativa

Identifiers

InChI

InChI=1S/C29H43N5O6/c1-17(2)14-21-27(36)30-12-10-19-15-20(8-9-22(19)39-7)40-23-11-13-34(26(23)28(37)31-21)29(38)25(18(3)4)32-24(35)16-33(5)6/h8-10,12,15,17-18,21,23,25-26H,11,13-14,16H2,1-7H3,(H,30,36)(H,31,37)(H,32,35)/b12-10-

0 references

InChIKey

YRWFYJHVFNQJOK-BENRWUELSA-N

0 references

(Q104394311)

N-{1-[(13Z)-8,11-dihydroxy-16-methoxy-10-(2-methylpropyl)-2-oxa-6,9,12-triazatricyclo[13.3.1.0³,⁷]nonadeca-1(18),8,11,13,15(19),16-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl}-2-(dimethylamino)ethanimidic acid

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)