Fucosterol

Fucosterol
Names
	IUPAC name [24(241)E]-Stigmasta-5,24(241)-dien-3β-ol
	Systematic IUPAC name (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-Dimethyl-1-[(2R,5E)-5-(propan-2-yl)hept-5-en-2-yl]-2,3,3a,3b,4,6,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
Identifiers
CAS Number	17605-67-3 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:27865;
ChemSpider	4444705;
KEGG	C08817;
MeSH	C015896
PubChem CID	5281328;
UNII	504ZAM710C ;
	InChI InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7+/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 Key: OSELKOCHBMDKEJ-JUGJNGJRSA-N; InChI=1/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7+/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 Key: OSELKOCHBMDKEJ-JUGJNGJRBM;
	SMILES C/C=C(\CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)/C(C)C;
Properties
Chemical formula	C29H48O
Molar mass	412.702 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Fucosterol is a sterol isolated from algae such as Ecklonia cava or Ecklonia stolonifera.^[1]

References

↑ Zhen, Xing-Hua; Quan, Ying-Chun; Jiang, Hai-Ying; Wen, Zheng-Shun; Qu, You-Le; Guan, Li-Ping (2015). "Fucosterol, a sterol extracted from Sargassum fusiforme, shows antidepressant and anticonvulsant effects". European Journal of Pharmacology 768: 131–8. doi:10.1016/j.ejphar.2015.10.041. PMID 26515446.

Jung, H. A.; Islam, M. N.; Lee, C. M.; Oh, S. H.; Lee, S; Jung, J. H.; Choi, J. S. (2013). "Kinetics and molecular docking studies of an anti-diabetic complication inhibitor fucosterol from edible brown algae Eisenia bicyclis and Ecklonia stolonifera". Chemico-Biological Interactions 206 (1): 55–62. doi:10.1016/j.cbi.2013.08.013. PMID 23994501.

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Names

IUPAC name [24(24¹)E]-Stigmasta-5,24(24¹)-dien-3β-ol
Systematic IUPAC name (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-Dimethyl-1-[(2R,5E)-5-(propan-2-yl)hept-5-en-2-yl]-2,3,3a,3b,4,6,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
Identifiers
CAS Number	17605-67-3^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:27865
ChemSpider	4444705
KEGG	C08817
MeSH	C015896
PubChem CID	5281328
UNII	504ZAM710C^Y
InChI InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7+/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 Key: OSELKOCHBMDKEJ-JUGJNGJRSA-N InChI=1/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7+/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 Key: OSELKOCHBMDKEJ-JUGJNGJRBM
SMILES C/C=C(\CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)/C(C)C
Properties
Chemical formula	C₂₉H₄₈O
Molar mass	412.702 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references