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eseroline structure, CAS 469-22-7

eseroline

CAS Number469-22-7

SynonymsR,S-EQUOL; 1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-5-ol; 1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol; (S)-(-)-4',7-Isoflavandiol; 4',7-ISOFLAVANDIOL; 3,4-dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol; 7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran; EQUOL/()-4'',7-ISOFLAVANDIOL; (3S)-Equol; (-)-Eseroline; 4',7-DIHYDROXYISOFLAVAN; 7,4'-ISOFLAVANDIOL; EQUOL,(±)-(SH); (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol; (±)-Equol; (3AS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]-indol-5-ol; (S)-EQUOL

Molecular FormulaC13H18N2O

Molecular Weight218.29500

Purity98.00%

Density1.16g/cm3

Boiling Point366.3ºC at 760mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0166513 Purity: 98.00%
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Quality Control of [ 469-22-7 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number469-22-7
Catalog No.2A-0166513
Chinese NameEseroline
SynonymsR,S-EQUOL; 1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-5-ol; 1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol; (S)-(-)-4',7-Isoflavandiol; 4',7-ISOFLAVANDIOL; 3,4-dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol; 7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran; EQUOL/()-4'',7-ISOFLAVANDIOL; (3S)-Equol; (-)-Eseroline; 4',7-DIHYDROXYISOFLAVAN; 7,4'-ISOFLAVANDIOL; EQUOL,(±)-(SH); (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol; (±)-Equol; (3AS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]-indol-5-ol; (S)-EQUOL
Molecular FormulaC13H18N2O
Molecular Weight218.29500
Purity98.00
Density1.16g/cm3
Boiling Point366.3ºC at 760mmHg
PubChem ID10238383
SMILESCN1CCC2(C)c3cc(O)ccc3N(C)C12
InChIInChI=1S/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3/t12-,13+/m1/s1
InChI KeyHKGWQUVGHPDEBZ-OLZOCXBDSA-N
Transport InfoProduct name: Eseroline
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