About: (9R,11R)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-3,9,11-tris(3-methylbut-2-en-1-yl)-5-oxatricyclo[7.3.1.0¹,⁶]tridec-6-ene-8,13-dione

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About: (9R,11R)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-3,9,11-tris(3-methylbut-2-en-1-yl)-5-oxatricyclo[7.3.1.0¹,⁶]tridec-6-ene-8,13-dione Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₈H₅₀O₆

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₃₈H₅₀O₆ (en) група стереоізомерів з хімічною формулою C₃₈H₅₀O₆ (uk)
rdfs:label	(9R,11R)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-3,9,11-tris(3-methylbut-2-en-1-yl)-5-oxatricyclo[7.3.1.0¹,⁶]tridec-6-ene-8,13-dione (en)
skos:prefLabel	(9R,11R)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-3,9,11-tris(3-methylbut-2-en-1-yl)-5-oxatricyclo[7.3.1.0¹,⁶]tridec-6-ene-8,13-dione (en)
name	(9R,11R)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-3,9,11-tris(3-methylbut-2-en-1-yl)-5-oxatricyclo[7.3.1.0¹,⁶]tridec-6-ene-8,13-dione (en)
isomeric SMILES	wds:Q105147508-833085C4-B7E7-4348-8286-640F599F15A7
isomeric SMILES	CC(C)=CCC1CC23C[C@@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)c4ccc(O)c(O)c4)=C2OC1(C)C)C3=O
instance of	wds:Q105147508-D688FB35-CA77-4292-9226-B402F28A7F80
instance of	group of stereoisomers
subclass of	wds:Q105147508-943188D9-2F73-44D4-9971-8C334DF8FB74
subclass of	chemical substance
UniChem compound ID	wds:Q105147508-026A0311-2862-4CC2-B80E-084DCEC5E903
canonical SMILES	wds:Q105147508-257A60AA-DC71-4E5C-BF03-01C92D956689
InChI	wds:Q105147508-8BBF30ED-D56D-47D7-BB3B-28171565A83B
InChIKey	wds:Q105147508-7754C2DA-ADAE-435F-AA57-4FFC2E1D90A1
chemical formula	wds:Q105147508-E16DC19C-7371-4FE6-9825-E6DF4D7ED6E5
PubChem CID	wds:Q105147508-E5391EE9-AEFE-403C-AAAB-5F256AF6EF9B
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID179605
UniChem compound ID	47490498
canonical SMILES	O=C(C1=CC=C(O)C(O)=C1)C=2C(=O)C3(C(=O)C4(C2OC(C)(C)C(CC=C(C)C)C4)CC(CC=C(C)C)C3(C)C)CC=C(C)C
InChI	InChI=1S/C38H50O6/c1-22(2)11-14-26-20-37-21-27(15-12-23(3)4)36(9,10)44-33(37)30(31(41)25-13-16-28(39)29(40)19-25)32(42)38(34(37)43,35(26,7)8)18-17-24(5)6/h11-13,16-17,19,26-27,39-40H,14-15,18,20-21H2,1-10H3/t26-,27?,37?,38+/m1/s1
InChIKey	KXTNVBQRLRYVCO-FENCOQSXSA-N
chemical formula	C₃₈H₅₀O₆
PubChem CID	179605
mass	wds:Q105147508-26798B85-8CAE-4471-BD25-7612719792A7
mass	602.3607393199999 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105147508
is subclass of of	Isogarcinol 30-Epicambogin (1S,3S,9S,11R)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-3,9,11-tris(3-methylbut-2-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione (1S,3R,9R,11R)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-3,9,11-tris(3-methylbut-2-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione isoxanthochymol 7-Epi-Isogarcinol
is subclass of of	wds:Q105147510-9BA10909-DE06-4723-9E95-AF665C0FF656 wds:Q105147513-A66F6FC7-107F-4C3B-93EA-E4D4C74CCBE4 wds:Q105147509-4D53E7D6-CBBB-423D-97BA-74856934135D wds:Q105147507-8DBB29D9-8640-4AE5-BBA1-E5F2BEFD860D wds:Q105147512-F59754D2-47D8-4422-8592-C4BB264D8670 wds:Q104394120-4A4AF322-79A2-4325-9A76-F220BA32FC2B

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