Yamogenin

Yamogenin^[1]
Names
	IUPAC name (25S)-Spirost-5-en-3β-ol
	Systematic IUPAC name (2S,4aR,4bS,6aS,6bR,7S,8R,9aS,10aS,10bS)-4a,5′,6a,7-Tetramethyl-1,2,3,4,4a,4b,5,6,6a,6b,7,9a,10,10a,10b,11-hexadecahydrospiro[naphtho[2′,1′:4,5]indeno[2,1-b]furan-8,2′-oxan]-2-ol
Identifiers
CAS Number	512-06-1 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL400807 ;
ChemSpider	390476 ;
PubChem CID	441900;
UNII	M487OD4XW3 ;
CompTox Dashboard (EPA)	DTXSID60903922 ;
	InChI InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1 Key: WQLVFSAGQJTQCK-CAKNJAFZSA-N ; InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1; Key: WQLVFSAGQJTQCK-CAKNJAFZSA-N;
	SMILES C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1;
Properties
Chemical formula	C27H42O3
Molar mass	414.630 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

Yamogenin is a chemical compound of the class called sapogenins.^[2] It is found in the herb fenugreek (Trigonella foenum-graecum) and other plants.

References

^ CID 441900 from PubChem
^ Hardman, Roland; Sofowora, Ezekiel Abayomi (1970). "Isolation and characterization of yamogenin from balanites aegyptiaca". Phytochemistry. 9 (3): 645–649. Bibcode:1970PChem...9..645H. doi:10.1016/S0031-9422(00)85706-4.

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Names

IUPAC name (25S)-Spirost-5-en-3β-ol
Systematic IUPAC name (2S,4aR,4bS,6aS,6bR,7S,8R,9aS,10aS,10bS)-4a,5′,6a,7-Tetramethyl-1,2,3,4,4a,4b,5,6,6a,6b,7,9a,10,10a,10b,11-hexadecahydrospiro[naphtho[2′,1′:4,5]indeno[2,1-b]furan-8,2′-oxan]-2-ol
Identifiers
CAS Number	512-06-1^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL400807^Y
ChemSpider	390476^Y
PubChem CID	441900
UNII	M487OD4XW3^Y
CompTox Dashboard (EPA)	DTXSID60903922
InChI InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1^Y Key: WQLVFSAGQJTQCK-CAKNJAFZSA-N^Y InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1 Key: WQLVFSAGQJTQCK-CAKNJAFZSA-N
SMILES C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1
Properties
Chemical formula	C₂₇H₄₂O₃
Molar mass	414.630 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