About: (1S,2S,5S,6S,7R,10R,11S)-6-[(2,5-dihydroxyphenyl)methyl]-5,7,11-trimethyl-13-oxatetracyclo[9.3.3.01,10.02,7]heptadecane-5,12-diol

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

About: (1S,2S,5S,6S,7R,10R,11S)-6-[(2,5-dihydroxyphenyl)methyl]-5,7,11-trimethyl-13-oxatetracyclo[9.3.3.01,10.02,7]heptadecane-5,12-diol 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 C₂₆H₃₈O₅

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₂₆H₃₈O₅ (uk) group of stereoisomers with the chemical formula C₂₆H₃₈O₅ (en)
rdfs:label	(1S,2S,5S,6S,7R,10R,11S)-6-[(2,5-dihydroxyphenyl)methyl]-5,7,11-trimethyl-13-oxatetracyclo[9.3.3.01,10.02,7]heptadecane-5,12-diol (en)
skos:prefLabel	(1S,2S,5S,6S,7R,10R,11S)-6-[(2,5-dihydroxyphenyl)methyl]-5,7,11-trimethyl-13-oxatetracyclo[9.3.3.01,10.02,7]heptadecane-5,12-diol (en)
name	(1S,2S,5S,6S,7R,10R,11S)-6-[(2,5-dihydroxyphenyl)methyl]-5,7,11-trimethyl-13-oxatetracyclo[9.3.3.01,10.02,7]heptadecane-5,12-diol (en)
isomeric SMILES	wds:Q105030276-00B7FCA1-6641-4C01-8F66-F09121AB1A6D
isomeric SMILES	C[C@]1(O)CC[C@@H]2[C@]34CCC[C@](C)(C(O)OC3)[C@@H]4CC[C@@]2(C)[C@@H]1Cc1cc(O)ccc1O
instance of	wds:Q105030276-6CE386B3-AEC8-407A-A845-E1B62CC318E9
instance of	group of stereoisomers
subclass of	wds:Q105030276-93B04453-CD3F-4AB9-A554-4171413FC883
subclass of	isocopalane diterpenoid
found in taxon	wds:Q105030276-88B1D942-4061-4577-BB6E-315339FF356C
found in taxon	Petrosia corticata
UniChem compound ID	wds:Q105030276-9726B937-BBF3-4F50-9A22-797E40C93E72
canonical SMILES	wds:Q105030276-922726C5-22EB-49E8-B460-F91E5CE48B01
InChI	wds:Q105030276-17FEBF39-CE63-4374-A700-F482D631CAA6
InChIKey	wds:Q105030276-18805EFC-C7CF-42DA-8276-EA22F99B8965
chemical formula	wds:Q105030276-567930D5-5073-45AB-A381-7E41175F66F1
PubChem CID	wds:Q105030276-1DBA1B17-E1FC-4E2B-AFF3-3CAC0E44931C
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122180075
UniChem compound ID	147970993
canonical SMILES	OC1=CC=C(O)C(=C1)CC2C(O)(C)CCC3C2(C)CCC4C5(C)CCCC43COC5O
InChI	InChI=1S/C26H38O5/c1-23-11-7-20-24(2)9-4-10-26(20,15-31-22(24)29)19(23)8-12-25(3,30)21(23)14-16-13-17(27)5-6-18(16)28/h5-6,13,19-22,27-30H,4,7-12,14-15H2,1-3H3/t19-,20-,21-,22?,23+,24-,25-,26-/m0/s1
InChIKey	HLSKXEXOMLZSDJ-SGRHFYHLSA-N
chemical formula	C₂₆H₃₈O₅
PubChem CID	122180075
mass	wds:Q105030276-00C19B4D-E329-455B-92CF-AB9BC1A0EF58
mass	430.271924316 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105030276
is main subject of	Strongylophorines, meroditerpenoids from the marine sponge Petrosia corticata, function as proteasome inhibitors
is main subject of	wds:Q35634750-40F3CC15-4F70-4919-83B8-E932F1CB08B0

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