| SpectraBase Spectrum ID |
DRhQdudl7lb |
| Name |
2,4,6,8,10-Tetradecapentaenoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-(1a.alpha.,1b.beta.,4a.beta.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.,9a.alpha.)]- |
| Alternate Name(s) |
9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2E,4E,6E,8E,10E)-2,4,6,8,10-tetradecapentaenoate |
| CAS Registry Number |
77550-17-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H46O8 |
| InChI |
InChI=1S/C36H46O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-29(39)43-32-24(3)35(42)27(30-33(5,6)36(30,32)44-25(4)38)20-26(22-37)21-34(41)28(35)19-23(2)31(34)40/h9-20,24,27-28,30,32,37,41-42H,7-8,21-22H2,1-6H3/b10-9+,12-11+,14-13+,16-15+,18-17+ |
| InChIKey |
WZKQNLDTOKZTTR-ASBFFMKOSA-N |
| Molecular Weight |
606.756 g/mol |
| SMILES |
OC12C(C=C(CC3(C2C=C(C)C3=O)O)CO)C2C(C2(C(C1C)OC(\C=C\C=C\C=C\C=C\C=C\CCC)=O)OC(C)=O)(C)C |
| SPLASH |
splash10-004l-9310000000-e25c847284807cf56771 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1410628 |
![2,4,6,8,10-Tetradecapentaenoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-(1a.alpha.,1b.beta.,4a.beta.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.,9a.alpha.)]-](/api/spectrum/DRhQdudl7lb/structure.png?h=300&w=458 "2,4,6,8,10-Tetradecapentaenoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-(1a.alpha.,1b.beta.,4a.beta.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.,9a.alpha.)]-")
