| SpectraBase Spectrum ID |
5rFmjcBeYNL |
| Name |
3,7,11,15-tetramethyl-n-octadac-13-en-3,4,6,7,8,11-hexol-12-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H42O7 |
| InChI |
InChI=1S/C22H42O7/c1-7-9-15(3)10-11-16(23)21(5,28)13-12-17(24)22(6,29)19(26)14-18(25)20(4,27)8-2/h10-11,15,17-19,24-29H,7-9,12-14H2,1-6H3/b11-10+/t15-,17-,18-,19+,20-,21-,22+/m0/s1 |
| InChIKey |
ROJKRLZBQTVDQH-QBMSQGLMSA-N |
| Molecular Weight |
418.571 g/mol |
| SMILES |
O[C@@]([C@](C[C@]([C@@]([C@](CC[C@@](C(\C=C\[C@](CCC)(C)[H])=O)(O)C)(O)[H])(O)C)(O)[H])(O)[H])(C)CC |
| SPLASH |
splash10-000g-9203000000-122f8e99dd7650af8180 |
| Source of Spectrum |
Y1-47B-621-1 |
| Synonyms |
(4S,8S,11S,12R,13R,15S,16S,E)-8,11,12,13,15,16-hexahydroxy-4,8,12,16-tetramethyloctadec-5-en-7-one |
| Wiley ID |
1744556 |
