SpectraBase Spectrum ID |
7vh7Hk5TnWw |
Name |
(4S,6R,1E)-3-(Acetoxymethylene)-6,7-dihydroxy-7,11-dimethyldodeca-1,10-dien-8-yne-1,4- diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28O8 |
InChI |
InChI=1S/C21H28O8/c1-14(2)8-7-10-21(6,26)20(25)12-19(29-17(5)24)18(13-28-16(4)23)9-11-27-15(3)22/h8-9,11,13,19-20,25-26H,12H2,1-6H3/b11-9+,18-13+/t19-,20+,21?/m0/s1 |
InChIKey |
JFUNEFPVPDNRIB-OGBZGWRVSA-N |
Molecular Weight |
408.447 g/mol |
SMILES |
OC([C@@](C[C@@](\C(=C\OC(=O)C)\C=C\OC(=O)C)(OC(=O)C)[H])(O)[H])(C#CC=C(C)C)C |
SPLASH |
splash10-006x-9610000000-b8fc88d54d465ba1989c |
Source of Spectrum |
U1-1999-1989-14 |
Synonyms |
(4S,6R,1E)-3-(Acetoxymethylene)-6,7-dihydroxy-7,11-dimethyldodeca-1,10-dien-8-yne-1,14-diyl diacetate
(6E)-5,7-di-O-acetyl-6-[(E)-2-(acetyloxy)ethenyl]-1,4,6-trideoxy-2-C-(4-methyl-3-penten-1-ynyl)-D-erythro-hept-6-enitol |
Wiley ID |
753253 |