(Q106045518)

English

Iboxygaine

chemical compound

(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

326.199428072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S)-1-[(1R,15S,17S,18R)-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-17-yl]ethanol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₆N₂O₂

0 references

canonical SMILES

OC(C)C1CC2CN3CCC=4C=5C=C(OC)C=CC5NC4C(C2)C31

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isomeric SMILES

COc1ccc2[nH]c3c(c2c1)CC[N@@]1C[C@H]2C[C@@H]([C@H](C)O)[C@H]1[C@H]3C2

0 references

Voacanga africana

1 reference

Alkaloids with Anti-Onchocercal Activity from Voacanga africana Stapf (Apocynaceae): Identification and Molecular Modeling

Tabernaemontana citrifolia

1 reference

Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content

Tabernaemontana alternifolia

1 reference

Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content

Tabernaemontana laurifolia

1 reference

Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content

Tabernaemontana hystrix

1 reference

Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content

Tabernaemontana orientalis

1 reference

Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content

Tabernaemontana pandacaqui

1 reference

Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content

Tabernaemontana corymbosa

1 reference

Alkaloids from leaves and root bark ofErvatamia hirta

Identifiers

InChI=1S/C20H26N2O2/c1-11(23)15-7-12-8-17-19-14(5-6-22(10-12)20(15)17)16-9-13(24-2)3-4-18(16)21-19/h3-4,9,11-12,15,17,20-21,23H,5-8,10H2,1-2H3/t11-,12-,15-,17-,20-/m0/s1

1 reference

ChEBI release 2021-03-01

QLSITYRYHBQHBY-MHUVELHISA-N

1 reference

ChEBI release 2021-03-01

1 reference

ChEBI release 2021-03-01

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C20H26N2O2/c1-11(23)15-7-12-8-17-19-14(5-6-22(10-12)20(15)17)16-9-13(24-2)3-4-18(16)21-19/h3-4,9,11-12,15,17,20-21,23H,5-8,10H2,1-2H3/t11-,12-,15-,17-,20-/m0/s1

UniChem compound ID

1 reference

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