About: (4aR,10aR)-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: (4aR,10aR)-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid Goto Sponge NotDistinct Permalink

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

chemical compound

Attributes	Values
rdf:type	Item
description	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk) রাসায়নিক যৌগ (bn)
rdfs:label	(4aR,10aR)-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid (en)
skos:prefLabel	(4aR,10aR)-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid (en)
name	(4aR,10aR)-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid (en)
isomeric SMILES	wds:Q105128894-50E774C5-D31B-45B7-A43E-DD74E0BF0547
stereoisomer of	wds:Q105128894-B1008699-B7B7-4E06-8B9D-7035075AFB6D
isomeric SMILES	COc1cc2c(cc1C(C)C)CC[C@@H]1C(C)(C)CCC[C@]21C(=O)O
stereoisomer of	O-methylpisiferic acid
instance of	wds:Q105128894-88079C1B-699D-43C1-8D16-7DF3C0675F24
instance of	type of chemical entity
subclass of	wds:Q105128894-AE7C5FB2-BDB8-4862-940F-B4ACC342BEE1
subclass of	6-Methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
found in taxon	wds:Q105128894-6931ABB0-BA2D-46D3-8B40-F4D0E2C4305D
found in taxon	Salvia blepharochlaena
canonical SMILES	wds:Q105128894-42EF31A3-2E79-4BDC-9021-E0A269F350AE
InChI	wds:Q105128894-4DE6697B-1C71-4098-9F2E-B2DD10AD69A0
InChIKey	wds:Q105128894-A6AC40E4-5A45-4F2C-B0C0-4EC156EB877D
chemical formula	wds:Q105128894-C2369396-28D1-4772-9CC6-740F67AA521F
PubChem CID	wds:Q105128894-457803B7-A63F-4A59-8608-1F016FCFF654
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163075876
canonical SMILES	O=C(O)C12C3=CC(OC)=C(C=C3CCC1C(C)(C)CCC2)C(C)C
InChI	InChI=1S/C21H30O3/c1-13(2)15-11-14-7-8-18-20(3,4)9-6-10-21(18,19(22)23)16(14)12-17(15)24-5/h11-13,18H,6-10H2,1-5H3,(H,22,23)/t18-,21+/m1/s1
InChIKey	JIBLKUQZATYEIK-NQIIRXRSSA-N
chemical formula	C₂₁H₃₀O₃
PubChem CID	163075876
mass	wds:Q105128894-2386CABF-97E3-477F-BCF1-24F6C3F6DD39
mass	330.21949482 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105128894
is stereoisomer of of	O-methylpisiferic acid
is stereoisomer of of	wds:Q104396990-04798F3B-C53A-4816-B25A-1E18E1228777
is main subject of	Antibacterial Diterpenes from the Roots ofSalviablepharochlaena
is main subject of	wds:Q59423209-6309C7B7-4374-4C33-8BF9-DBEBB6826DE0

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 196 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software