About: methyl (1S,15R,18S)-17-ethyl-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

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About: methyl (1S,15R,18S)-17-ethyl-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₂₃H₃₀N₂O₄

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₂₃H₃₀N₂O₄ (en) група стереоізомерів з хімічною формулою C₂₃H₃₀N₂O₄ (uk)
rdfs:label	methyl (1S,15R,18S)-17-ethyl-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate (en)
skos:prefLabel	methyl (1S,15R,18S)-17-ethyl-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate (en)
name	methyl (1S,15R,18S)-17-ethyl-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate (en)
isomeric SMILES	wds:Q104989208-605587D4-FFC8-424D-B1DA-41624525A60D
isomeric SMILES	CCC1C[C@H]2CN3CCc4c([nH]c5cc(OC)c(OC)cc45)[C@](C(=O)OC)(C2)[C@H]13
instance of	wds:Q104989208-D0627823-AD8C-4930-AADC-E976B5B58E00
instance of	group of stereoisomers
subclass of	wds:Q104989208-A1B8A3E1-04E2-44D7-AB11-F8409D8A1462
subclass of	iboga alkaloid
found in taxon	wds:Q104989208-0B6883D2-43EE-4B06-96E9-4500A6BF7FFC wds:Q104989208-13316C56-AF3A-4E89-BA57-453723700D26 wds:Q104989208-7B5F9A9B-54B4-4378-AF29-15F916836DFF wds:Q104989208-9694967F-9FFB-47C3-BB32-F8CF72FA601E
found in taxon	Tabernaemontana crassa Tabernaemontana pachysiphon Tabernaemontana africana Tabernaemontana hystrix
canonical SMILES	wds:Q104989208-6119A4B9-1FC4-4EF6-A7D9-EA0699AC3812
InChI	wds:Q104989208-A77C4DDB-AF7F-4A9A-B0E8-3F2F983EFAB0
InChIKey	wds:Q104989208-56634B63-874D-453C-BEAA-E94F84CE670F
chemical formula	wds:Q104989208-96221BF8-5F29-4FE8-BEDD-175E188B167F
PubChem CID	wds:Q104989208-7BBF74CD-F00A-401F-A64B-136C427849D4
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID137706033
canonical SMILES	O=C(OC)C12C=3NC=4C=C(OC)C(OC)=CC4C3CCN5CC(CC(CC)C51)C2
InChI	InChI=1S/C23H30N2O4/c1-5-14-8-13-11-23(22(26)29-4)20-15(6-7-25(12-13)21(14)23)16-9-18(27-2)19(28-3)10-17(16)24-20/h9-10,13-14,21,24H,5-8,11-12H2,1-4H3/t13-,14?,21+,23-/m1/s1
InChIKey	DUFLXLVGASPEMV-QQBUITKHSA-N
chemical formula	C₂₃H₃₀N₂O₄
PubChem CID	137706033
mass	wds:Q104989208-AC873E07-A273-464A-87D3-37180EE5CE9E
mass	398.22055743999994 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104989208
is main subject of	Antimicrobially Active Alkaloids from Tabernaemontana chippii Antimicrobially active alkaloids from Tabernaemontana pachysiphon Antiplasmodial activity of the alkaloids of Peschiera fuchsiaefolia Phytochemical investigation of Tabernaemontana crassa
is main subject of	wds:Q57058945-BB79D704-C378-4B1B-BA7F-32FFB3F3C500 wds:Q104920176-449D41F6-6F69-4B8E-9AAA-BDAE22C69077 wds:Q57058926-13D1731E-CC82-4A09-BD80-4F66363E03BE wds:Q73517941-A3311A78-C3AB-4536-9593-5C81B20D2096

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