| SpectraBase Spectrum ID |
F8or5rY0Zdk |
| Name |
Punaglandin-5 |
| Alternate Name(s) |
(5S,6S)-5,6-diacetyloxy-7-[(1R,2S)-4-chloro-2-hydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid methyl ester
Methyl (5S,6S)-5,6-diacetyloxy-7-[(1R,2S)-4-chloro-2-hydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]-5-oxocyclopent-3-en-1-yl]heptanoate
Methyl (5S,6S)-5,6-diacetoxy-7-[(1R,2S)-4-chloro-2-hydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]-5-oxo-cyclopent-3-en-1-yl]heptanoate
Methyl (5S,6S)-5,6-diacetyloxy-7-[(1R,2S)-4-chloranyl-2-[(2Z,5Z)-octa-2,5-dienyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]heptanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H35ClO8 |
| InChI |
InChI=1S/C25H35ClO8/c1-5-6-7-8-9-10-14-25(31)16-20(26)24(30)19(25)15-22(34-18(3)28)21(33-17(2)27)12-11-13-23(29)32-4/h6-7,9-10,16,19,21-22,31H,5,8,11-15H2,1-4H3/b7-6-,10-9-/t19-,21-,22-,25+/m0/s1 |
| InChIKey |
OUCCQDGSWWWATF-SBKZQHHZSA-N |
| Molecular Weight |
499.000 g/mol |
| SMILES |
O[C@@]1(C=C(C([C@@]1(C[C@](OC(=O)C)([C@@](OC(=O)C)(CCCC(=O)OC)[H])[H])[H])=O)Cl)C\C=C/C\C=C/CC |
| SPLASH |
splash10-0006-9004000000-077d119a8c4f6fa1060f |
| Source of Spectrum |
X2-57-1352-15 |
| Wiley ID |
1605675 |
