Lucidadiol

Lucidadiol
Names
	IUPAC name (24E)-3β,26-Dihydroxylanosta-8,24-dien-7-one
	Systematic IUPAC name (1R,3aR,5aR,7S,9aS,11aR)-7-Hydroxy-1-[(2E,5E)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1,2,3,3a,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-4H-cyclopenta[a]phenanthren-4-one
Identifiers
CAS Number	252351-95-4 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL1915764;
ChemSpider	8965303;
PubChem CID	10789991;
UNII	ANY54A9QKX ;
CompTox Dashboard (EPA)	DTXSID501045682 ;
	InChI InChI=1S/C30H48O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,20-21,24-25,31,33H,8,10-18H2,1-7H3/b19-9+/t20-,21-,24+,25+,28-,29-,30+/m1/s1 Key: AZPOACUDFJKUHJ-GPEQXWBKSA-N; InChI=1/C30H48O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,20-21,24-25,31,33H,8,10-18H2,1-7H3/b19-9+/t20-,21-,24+,25+,28-,29-,30+/m1/s1 Key: AZPOACUDFJKUHJ-GPEQXWBKBK;
	SMILES C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CCC3=C2C(=O)C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C;
Properties
Chemical formula	C30H48O3
Molar mass	456.711 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

Lucidadiol is a bio-active sterol isolated from Ganoderma.^[1]

References

^ Mothana, RA; Awadh Ali, NA; Jansen, R; Wegner, U; Mentel, R; Lindequist, U (2003). "Antiviral lanostanoid triterpenes from the fungus Ganoderma pfeifferi". Fitoterapia. 74 (1–2): 177–80. doi:10.1016/s0367-326x(02)00305-2. PMID 12628419.

This article about a steroid is a stub. You can help Wikipedia by expanding it.

Names

IUPAC name (24E)-3β,26-Dihydroxylanosta-8,24-dien-7-one
Systematic IUPAC name (1R,3aR,5aR,7S,9aS,11aR)-7-Hydroxy-1-[(2E,5E)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1,2,3,3a,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-4H-cyclopenta[a]phenanthren-4-one
Identifiers
CAS Number	252351-95-4^N
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1915764
ChemSpider	8965303
PubChem CID	10789991
UNII	ANY54A9QKX^Y
CompTox Dashboard (EPA)	DTXSID501045682
InChI InChI=1S/C30H48O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,20-21,24-25,31,33H,8,10-18H2,1-7H3/b19-9+/t20-,21-,24+,25+,28-,29-,30+/m1/s1 Key: AZPOACUDFJKUHJ-GPEQXWBKSA-N InChI=1/C30H48O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,20-21,24-25,31,33H,8,10-18H2,1-7H3/b19-9+/t20-,21-,24+,25+,28-,29-,30+/m1/s1 Key: AZPOACUDFJKUHJ-GPEQXWBKBK
SMILES C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CCC3=C2C(=O)C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
Properties
Chemical formula	C₃₀H₄₈O₃
Molar mass	456.711 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