| SpectraBase Spectrum ID |
379svpilkZo |
| Name |
(4E,8E,12E,16E)-18-[2-hydroxy-3,4-dimethyl-5-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]phenyl]-4,8,12,16-tetramethyloctadeca-4,8,12,16-tetraenoic acid |
| Alternate Name(s) |
(4E,8E,12E,16E)-18-[2-hydroxy-3,4-dimethyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]-4,8,12,16-tetramethyloctadeca-4,8,12,16-tetraenoic acid
(4E,8E,12E,16E)-18-[3,4-dimethyl-2-oxidanyl-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]-4,8,12,16-tetramethyl-octadeca-4,8,12,16-tetraenoic acid
18-[2'-Hydroxy-3',4'-dimethyl-5'-(1''-.beta.-D-xylopyranosyloxy)phenyl]-4,8,12 16-tetramethyloctadeca-4,8,12,16-tetraenoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H52O8 |
| InChI |
InChI=1S/C35H52O8/c1-22(10-7-11-23(2)13-9-15-25(4)17-19-31(37)38)12-8-14-24(3)16-18-28-20-30(26(5)27(6)32(28)39)43-35-34(41)33(40)29(36)21-42-35/h11-12,15-16,20,29,33-36,39-41H,7-10,13-14,17-19,21H2,1-6H3,(H,37,38)/b22-12+,23-11+,24-16+,25-15+/t29-,33+,34-,35+/m1/s1 |
| InChIKey |
ANIYWZXDQCTPMQ-GBMWPAIBSA-N |
| Molecular Weight |
600.793 g/mol |
| SMILES |
Oc1c(c(c(O[C@]2([C@@]([C@]([C@@](CO2)(O)[H])(O)[H])(O)[H])[H])cc1C\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CCC(=O)O)C)C)C)C)C)C |
| SPLASH |
splash10-0hhi-4920540000-f9c2d5e4b8a37abda702 |
| Source of Spectrum |
U1-1998-52-5 |
| Wiley ID |
750761 |
![(4E,8E,12E,16E)-18-[2-hydroxy-3,4-dimethyl-5-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]phenyl]-4,8,12,16-tetramethyloctadeca-4,8,12,16-tetraenoic acid](/api/spectrum/379svpilkZo/structure.png?h=300&w=458 "(4E,8E,12E,16E)-18-[2-hydroxy-3,4-dimethyl-5-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]phenyl]-4,8,12,16-tetramethyloctadeca-4,8,12,16-tetraenoic acid")
