About: (3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one

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

About: (3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one 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 C₃₀H₃₈O₈

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₀H₃₈O₈ (uk) group of stereoisomers with the chemical formula C₃₀H₃₈O₈ (en)
rdfs:label	(3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one (en)
skos:prefLabel	(3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one (en)
name	(3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one (en)
isomeric SMILES	wds:Q104667343-697FD9D7-C657-4E5D-9BBF-5DA7B8C5163D
isomeric SMILES	C=C(C)C(CC=C(C)C)Cc1c(O)c(CCC(C)(C)O)c(O)c2c1OC(c1ccc(O)cc1O)[C@@H](O)C2=O
instance of	wds:Q104667343-83B4D74D-FCAA-433A-A5A1-B350EB88C94E
instance of	group of stereoisomers
subclass of	wds:Q104667343-0AB3DDC8-9B85-491F-A069-825B60E2C15C wds:Q104667343-A5848A99-9628-44C0-9E8C-49B512324A3B wds:Q104667343-E4D43727-4371-4608-B995-2006C45A0D25
subclass of	6,8C-substituted flavanone 2,3,6-trimethylheptane monoterpenoid 6C-prenyl-8C-lavandulylflavanone
UniChem compound ID	wds:Q104667343-46A457DB-09C7-4BE9-A393-5974DFC37C4A
canonical SMILES	wds:Q104667343-CFB0EC50-9D2C-47BB-8277-F2B8AD90B28C
InChI	wds:Q104667343-F55C2A7B-4F5A-4B1C-9930-398F5F3475B1
InChIKey	wds:Q104667343-020E0404-D016-4D2D-B44F-6EEB9DD7AD1E
chemical formula	wds:Q104667343-909BF80C-A301-48C3-A83D-E73F5CB49112
PubChem CID	wds:Q104667343-19E70EEA-2D67-462A-A2C1-2DA4AE0311B1
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5318844
UniChem compound ID	47907374
canonical SMILES	O=C1C=2C(O)=C(C(O)=C(C2OC(C3=CC=C(O)C=C3O)C1O)CC(C(=C)C)CC=C(C)C)CCC(O)(C)C
InChI	InChI=1S/C30H38O8/c1-15(2)7-8-17(16(3)4)13-21-24(33)20(11-12-30(5,6)37)25(34)23-26(35)27(36)29(38-28(21)23)19-10-9-18(31)14-22(19)32/h7,9-10,14,17,27,29,31-34,36-37H,3,8,11-13H2,1-2,4-6H3/t17?,27-,29?/m0/s1
InChIKey	OHXDPXPZNDUNMG-UXQRPTOBSA-N
chemical formula	C₃₀H₃₈O₈
PubChem CID	5318844
mass	wds:Q104667343-5D9F2ED3-A825-4401-86AE-C55C855A82CA
mass	526.2566681759998 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104667343
is subclass of of	Kosamol A (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
is subclass of of	wds:Q105192357-9F8569EC-E679-4F64-B3AE-BCD5B0B91D4B wds:Q104666955-F339F950-F05E-4557-8791-88B8A9B2B0EC

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, 180 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software