| SpectraBase Spectrum ID |
CCdZYxN4tUN |
| Name |
(7Z,10Z,13Z,16Z,19Z,22Z)-1-(5-methylol-1H-pyrrol-2-yl)pentacosa-7,10,13,16,19,22-hexaen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H43NO2 |
| InChI |
InChI=1S/C30H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)29-26-25-28(27-32)31-29/h3-4,6-7,9-10,12-13,15-16,18-19,25-26,31-32H,2,5,8,11,14,17,20-24,27H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- |
| InChIKey |
QIHNBIASXRPMLJ-KUBAVDMBSA-N |
| Molecular Weight |
449.679 g/mol |
| SMILES |
[nH]1c(CO)ccc1C(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| SPLASH |
splash10-000i-0900000000-9178978b9c11388a8da6 |
| Source of Spectrum |
F-53-337-1 |
| Synonyms |
(7Z,10Z,13Z,16Z,19Z,22Z)-1-[5-(hydroxymethyl)-1H-pyrrol-2-yl]-1-pentacosa-7,10,13,16,19,22-hexaenone
(7Z,10Z,13Z,16Z,19Z,22Z)-1-[5-(hydroxymethyl)-1H-pyrrol-2-yl]pentacosa-7,10,13,16,19,22-hexaen-1-one |
| Wiley ID |
799823 |
