About: 19,20-Dihydrotabernamine

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About: 19,20-Dihydrotabernamine Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

group of stereoisomers with the chemical formula C₄₀H₅₀N₄O₂

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₄₀H₅₀N₄O₂ (en) група стереоізомерів з хімічною формулою C₄₀H₅₀N₄O₂ (uk)
rdfs:label	19,20-Dihydrotabernamine (en)
skos:prefLabel	19,20-Dihydrotabernamine (en)
name	19,20-Dihydrotabernamine (en)
isomeric SMILES	wds:Q105285475-DE1BE8B1-EA7E-4E94-B7E1-CED967E87F63
isomeric SMILES	CC[C@H]1C[C@@H]2C[C@H]3c4[nH]c5cc([C@@H]6C[C@H]7C(C(=O)OC)[C@@H](Cc8c6[nH]c6ccccc86)N(C)C[C@H]7CC)ccc5c4CCN(C2)[C@@H]13
instance of	wds:Q105285475-CE31D606-067C-4D8C-8D25-9ACC626F7360
instance of	group of stereoisomers
subclass of	wds:Q105285475-ACE6632B-97F0-4AA7-AF99-7B2E8A9B2C07 wds:Q105285475-C4509171-5347-44E1-9760-9DAA52D04678
subclass of	iboga alkaloid vobasine alkaloid
found in taxon	wds:Q105285475-99C59331-F0F9-421F-ACC8-27114BC8C9ED
found in taxon	Tabernaemontana divaricata
UniChem compound ID	wds:Q105285475-F3D83135-767B-49B7-AA15-B57920F1A033
canonical SMILES	wds:Q105285475-700DA006-8748-425E-A28E-0F27F00ED718
InChI	wds:Q105285475-57F8CF4C-1E01-4879-AFAA-B992CBF504CA
InChIKey	wds:Q105285475-5E215AA0-B775-4C31-BD2E-F1B571B2C50F
chemical formula	wds:Q105285475-8256CBDB-4A9B-4EC2-BEBC-A6AB378E5BD3
PubChem CID	wds:Q105285475-C7D0E063-F457-4228-8DFC-032932D5A553
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44418787
UniChem compound ID	500956
canonical SMILES	O=C(OC)C1C2N(C)CC(CC)C1CC(C=3C=CC4=C(C3)NC5=C4CCN6CC7CC5C6C(CC)C7)C=8NC=9C=CC=CC9C8C2
InChI	InChI=1S/C40H50N4O2/c1-5-23-15-22-16-32-37-28(13-14-44(20-22)39(23)32)27-12-11-25(17-34(27)42-37)30-18-29-24(6-2)21-43(3)35(36(29)40(45)46-4)19-31-26-9-7-8-10-33(26)41-38(30)31/h7-12,17,22-24,29-30,32,35-36,39,41-42H,5-6,13-16,18-21H2,1-4H3/t22-,23+,24-,29-,30+,32+,35-,36?,39+/m1/s1
InChIKey	VFOGOXRSGPCZGG-QPFJEDRLSA-N
chemical formula	C₄₀H₅₀N₄O₂
PubChem CID	44418787
mass	wds:Q105285475-0BE5EC29-39D8-4F80-A738-18CD9FB3BFE9
mass	618.39337684 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105285475
is main subject of	Indole alkaloids from three species of the Ervatamia genus: E. officinalis, E. divaricata, and E. divaricata Gouyahua.
is main subject of	wds:Q53580021-33357CC8-B46F-44BC-B985-F1FF454EE9D7

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