(Q105112113)

English

methyl (1R,9S,10S,12S,13Z,16S,17R,18S)-13-ethylidene-8-methyl-18-(3,4,5-trimethoxybenzoyl)oxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

methyl (1R,9S,10S,12S,13Z,16S,17S)-13-ethylidene-8-methyl-18-(3,4,5-trimethoxybenzoyl)oxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

1 reference

based on heuristic

inferred from SMILES

Methyl 13-ethylidene-8-methyl-18-(3,4,5-trimethoxybenzoyl)oxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

1 reference

based on heuristic

inferred from SMILES

methyl (1R,9S,10S,12S,13E,16S,17R,18S)-13-ethylidene-8-methyl-18-(3,4,5-trimethoxybenzoyl)oxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

560.252251492 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

O-trimethoxy-3,4,5-benzoyl-vincamajine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₃₆N₂O₇

0 references

canonical SMILES

O=C(OC1C23C=4C=CC=CC4N(C)C3C5N6CC(=CC)C(C5)C1(C(=O)OC)C6C2)C7=CC(OC)=C(OC)C(OC)=C7

0 references

isomeric SMILES

C/C=C1\CN2[C@H]3C[C@@H]1[C@@]1(C(=O)OC)[C@@H]2C[C@]2(c4ccccc4N(C)[C@H]32)[C@@H]1OC(=O)c1cc(OC)c(OC)c(OC)c1

0 references

found in taxon

Alstonia macrophylla

1 reference

stated in

Alstiphyllanines E-H, picraline and ajmaline-type alkaloids from Alstonia macrophylla inhibiting sodium glucose cotransporter.

Identifiers

InChI

InChI=1S/C32H36N2O7/c1-7-17-16-34-22-14-20(17)32(30(36)40-6)25(34)15-31(19-10-8-9-11-21(19)33(2)27(22)31)29(32)41-28(35)18-12-23(37-3)26(39-5)24(13-18)38-4/h7-13,20,22,25,27,29H,14-16H2,1-6H3/b17-7+/t20-,22-,25-,27+,29-,31+,32+/m0/s1

0 references

InChIKey

IFFBQMRDVLQSPU-KTNBTVCPSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105112113)

methyl (1R,9S,10S,12S,13Z,16S,17R,18S)-13-ethylidene-8-methyl-18-(3,4,5-trimethoxybenzoyl)oxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

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)