| SpectraBase Spectrum ID |
2uwUIHNiz2Z |
| Name |
2-[(3R,4R)-3-acetoxy-6-keto-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexen-1-yl]acetic acid |
| Alternate Name(s) |
2-[(3R,4R)-3-acetoxy-6-oxo-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexen-1-yl]acetic acid
2-[(3R,4R)-3-acetyloxy-6-oxidanylidene-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexen-1-yl]ethanoic acid
2-[(3R,4R)-3-acetyloxy-6-oxo-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-1-cyclohexenyl]acetic acid
2-[(3R,4R)-3-acetyloxy-6-oxo-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexen-1-yl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H44O5 |
| InChI |
InChI=1S/C30H44O5/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-15-24(5)16-17-26-18-28(32)27(20-30(33)34)19-29(26)35-25(6)31/h10,12,14,16,19,26,29H,7-9,11,13,15,17-18,20H2,1-6H3,(H,33,34)/b22-12+,23-14+,24-16+/t26-,29+/m1/s1 |
| InChIKey |
YOAXIRYRFJKBSJ-GDEKDLSNSA-N |
| Molecular Weight |
484.677 g/mol |
| SMILES |
OC(CC1=C[C@](OC(=O)C)([C@@](CC1=O)(C\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)[H])[H])=O |
| SPLASH |
splash10-015i-9500100000-dcccd10e0cc6516fde9f |
| Source of Spectrum |
F-49-9283-2 |
| Wiley ID |
788426 |
![2-[(3R,4R)-3-acetoxy-6-keto-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexen-1-yl]acetic acid](/api/spectrum/2uwUIHNiz2Z/structure.png?h=300&w=458 "2-[(3R,4R)-3-acetoxy-6-keto-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexen-1-yl]acetic acid")
