Ghedoic_acid

Geddic acid
Names
	Preferred IUPAC name Tetratriacontanoic acid
	Other names Gheddic acid; Ghedoic acid; C34:0 (Lipid numbers);
Identifiers
CAS Number	38232-04-1 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:76216 ;
ChemSpider	85266 ;
PubChem CID	94485;
UNII	HLT2OTQ105 ;
CompTox Dashboard (EPA)	DTXSID00191624 ;
	InChI InChI=1S/C34H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h2-33H2,1H3,(H,35,36) Key: UTGPYHWDXYRYGT-UHFFFAOYSA-N ; InChI=1/C34H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h2-33H2,1H3,(H,35,36) Key: UTGPYHWDXYRYGT-UHFFFAOYAK;
	SMILES O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC;
Properties
Chemical formula	C34H68O2
Molar mass	508.916 g·mol−1
Density	0.87 g/cm3
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Geddic acid

Chemical compound

Geddic acid, or tetratriacontanoic acid, is a 34-carbon-long carboxylic acid and saturated fatty acid.^[1] It occurs in cotton, carnauba, candelilla wax, and in ghedda wax (wild beeswax), from which its common name is derived.

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This article uses material from the Wikipedia article Ghedoic_acid, and is written by contributors. Text is available under a CC BY-SA 4.0 International License; additional terms may apply. Images, videos and audio are available under their respective licenses.

[1] [1]
Senning, Alexander (2019-10-08). "The naming of lipids and lipid constituents". The Etymology of Chemical Names. Berlin: De Gruyter. doi:10.1515/9783110612714-007. ISBN 978-3-1106-1271-4. OCLC 1125187293. OL 33703379M. S2CID 242796448.

[1]

Ghedoic_acid

Geddic acid

See also

References

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Names

Preferred IUPAC name Tetratriacontanoic acid
Other names Gheddic acid Ghedoic acid C34:0 (Lipid numbers)
Identifiers
CAS Number	38232-04-1^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:76216^N
ChemSpider	85266^Y
PubChem CID	94485
UNII	HLT2OTQ105^Y
CompTox Dashboard (EPA)	DTXSID00191624
InChI InChI=1S/C34H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h2-33H2,1H3,(H,35,36)^Y Key: UTGPYHWDXYRYGT-UHFFFAOYSA-N^Y InChI=1/C34H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h2-33H2,1H3,(H,35,36) Key: UTGPYHWDXYRYGT-UHFFFAOYAK
SMILES O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Properties
Chemical formula	C₃₄H₆₈O₂
Molar mass	508.916 g·mol⁻¹
Density	0.87 g/cm³
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references