Calendic acid information

Calendic acid
Names
	Preferred IUPAC name (8E,10E,12Z)-Octadeca-8,10,12-trienoic acid
	Other names α-Calendic acid; (8E,10E,12Z)-Octadecatrienoic acid; trans-8-trans-10-cis-12-Octadecatrienoic acid;
Identifiers
CAS Number	5204-87-5 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:86148 ;
ChemSpider	4445945 ;
PubChem CID	5282818;
UNII	DK8G4N35L5 ;
CompTox Dashboard (EPA)	DTXSID80897455 ;
	InChI InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20)/b7-6-,9-8+,11-10+ Key: DQGMPXYVZZCNDQ-KBPWROHVSA-N ; InChI=1/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20)/b7-6-,9-8+,11-10+ Key: DQGMPXYVZZCNDQ-KBPWROHVBR;
	SMILES O=C(O)CCCCCC\C=C\C=C\C=C/CCCCC;
Properties
Chemical formula	C18H30O2
Molar mass	278.436 g·mol−1
	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

Calendic acid (sometimes α-calendic acid) is an unsaturated fatty acid, named for the pot marigold (Calendula officinalis), from which it is obtained. It is chemically similar to the conjugated linoleic acids; laboratory work suggests it may have similar in vitro bioactivities.^[1]

^ Yasui Y, Hosokawa M, Kohno H, Tanaka T, Miyashita K (2006). "Growth inhibition and apoptosis induction by all-trans-conjugated linolenic acids on human colon cancer cells". Anticancer Res. 26 (3A): 1855–60. PMID 16827117.

[Yasui-1] Yasui Y, Hosokawa M, Kohno H, Tanaka T, Miyashita K (2006). "Growth inhibition and apoptosis induction by all-trans-conjugated linolenic acids on human colon cancer cells". Anticancer Res. 26 (3A): 1855–60. PMID 16827117.

Calendic acid information

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Calendic acid

Polyunsaturated fat

Octadecatrienoic acid

C18H30O2

Names

Preferred IUPAC name (8E,10E,12Z)-Octadeca-8,10,12-trienoic acid
Other names α-Calendic acid (8E,10E,12Z)-Octadecatrienoic acid trans-8-trans-10-cis-12-Octadecatrienoic acid
Identifiers
CAS Number	5204-87-5^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:86148^N
ChemSpider	4445945^Y
PubChem CID	5282818
UNII	DK8G4N35L5^Y
CompTox Dashboard (EPA)	DTXSID80897455
InChI InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20)/b7-6-,9-8+,11-10+^Y Key: DQGMPXYVZZCNDQ-KBPWROHVSA-N^Y InChI=1/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20)/b7-6-,9-8+,11-10+ Key: DQGMPXYVZZCNDQ-KBPWROHVBR
SMILES O=C(O)CCCCCC\C=C\C=C\C=C/CCCCC
Properties
Chemical formula	C₁₈H₃₀O₂
Molar mass	278.436 g·mol⁻¹
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