(1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione
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(1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione
Summary
(1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione is a group of stereoisomers[1].
Key Facts
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's instance of is recorded as group of stereoisomers[2].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's canonical SMILES is recorded as O=C1OC2CC3(OC(C(C)CCC(OC)C4=CC(O)=CC=C4Br)C2C)OC(O)(CC(=O)OC(C1)C(O)C)C(C)CC3(C)C[3].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's InChI is recorded as InChI=1S/C32H47BrO10/c1-17(8-11-24(39-7)22-12-21(35)9-10-23(22)33)29-19(3)26-15-32(42-29)30(5,6)14-18(2)31(38,43-32)16-28(37)40-25(20(4)34)13-27(36)41-26/h9-10,12,17-20,24-26,29,34-35,38H,8,11,13-16H2,1-7H3/t17-,18+,19-,20+,24?,25?,26-,29+,31-,32+/m0/s1[4].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's InChIKey is recorded as RHJPBGWFGOAEID-KDDUYXKSSA-N[5].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's chemical formula is recorded as C₃₂H₄₇BrO₁₀[6].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's subclass of is recorded as macrolides[7].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's PubChem CID is recorded as 71308156[8].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's found in taxon is recorded as Gracilaria coronopifolia[9].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's isomeric SMILES is recorded as COC(CCC@H[C@H]1O[C@]23CC@H[C@@H]1C)c1cc(O)ccc1Br[10].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+670.235259804'}[11].
- (1R,3R,4S,5S,13S,14R)-3-[(2S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione's UniChem compound ID is recorded as 64171176[12].