| SpectraBase Spectrum ID |
8TLf1PvQi8i |
| Name |
2-[5-methyl-6-[(3E,5E)-6-[4-(1H-pyrrol-2-ylcarbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]oxan-2-yl]propanoic acid |
| Alternate Name(s) |
2-[5-methyl-6-[(3E,5E)-6-[4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]oxan-2-yl]propanoic acid
2-[5-methyl-6-[(3E,5E)-6-[4-[oxo(1H-pyrrol-2-yl)methyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-2-oxanyl]propanoic acid
2-[6-[(1E,3E)-1-ethyl-4-[4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]buta-1,3-dienyl]-5-methyl-tetrahydropyran-2-yl]propanoic acid
2-[6-[(1E,3E)-1-ethyl-4-[4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]buta-1,3-dienyl]-5-methyl-tetrahydropyran-2-yl]propionic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H39NO4 |
| InChI |
InChI=1S/C29H39NO4/c1-4-20(28-18(2)13-16-25(34-28)19(3)29(32)33)8-5-10-22-15-14-21-9-6-11-23(21)26(22)27(31)24-12-7-17-30-24/h5,7-8,10,12,14-15,17-19,21-23,25-26,28,30H,4,6,9,11,13,16H2,1-3H3,(H,32,33)/b10-5+,20-8+ |
| InChIKey |
HSZFOQSMGNAIJM-RVLOVFQDSA-N |
| Molecular Weight |
465.634 g/mol |
| SMILES |
OC(C(C1OC(\C(=C\C=C\C2C(C(c3[nH]ccc3)=O)C3CCCC3C=C2)CC)C(CC1)C)C)=O |
| SPLASH |
splash10-0006-9400000000-b8119933060c13037c21 |
| Wiley ID |
1459695 |
![2-[5-methyl-6-[(3E,5E)-6-[4-(1H-pyrrol-2-ylcarbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]oxan-2-yl]propanoic acid](/api/spectrum/8TLf1PvQi8i/structure.png?h=300&w=458 "2-[5-methyl-6-[(3E,5E)-6-[4-(1H-pyrrol-2-ylcarbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]oxan-2-yl]propanoic acid")
