(Q105285737)

English

methyl (1R,15S,17R,18R)-17-[(1S)-1-hydroxyethyl]-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

chemical compound

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

iboga alkaloid

0 references

mass

354.194342692 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₆N₂O₃

0 references

canonical SMILES

O=C(OC)C12C=3NC=4C=CC=CC4C3CCN5CC(CC(C(O)C)C51)C2

0 references

isomeric SMILES

COC(=O)[C@]12C[C@@H]3C[C@@H]([C@H](C)O)[C@H]1N(CCc1c2[nH]c2ccccc12)C3

0 references

found in taxon

Tabernaemontana catharinensis

1 reference

stated in

20-Epiheyneanine, an iboga alkaloid from Peschiera affinis

Identifiers

InChI

InChI=1S/C21H26N2O3/c1-12(24)16-9-13-10-21(20(25)26-2)18-15(7-8-23(11-13)19(16)21)14-5-3-4-6-17(14)22-18/h3-6,12-13,16,19,22,24H,7-11H2,1-2H3/t12-,13-,16-,19+,21-/m0/s1

0 references

InChIKey

VGDQBNXQAOYMPS-ZGOJLTBVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VGDQBNXQAOYMPS-ZGOJLTBVSA-N

1 reference

(Q105285737)

methyl (1R,15S,17R,18R)-17-[(1S)-1-hydroxyethyl]-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-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)