SpectraBase Spectrum ID |
B4Xx3dd835k |
Name |
p-Benzoquinone, 5-methyl-2,2'-(8-hexadecenylene)bis[3,6-dihydroxy-, (Z)- |
CAS Registry Number |
21596-60-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H38O8 |
InChI |
InChI=1S/C29H38O8/c1-19-24(32)28(36)21(29(37)25(19)33)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-20-26(34)22(30)18-23(31)27(20)35/h2-3,18,30,32,35,37H,4-17H2,1H3/b3-2- |
InChIKey |
ZASYGSFYYZNRKK-IHWYPQMZSA-N |
Molecular Weight |
514.615 g/mol |
SMILES |
OC1=C(CCCCCCC\C=C/CCCCCCCC2=C(C(C=C(C2=O)O)=O)O)C(C(=C(C1=O)C)O)=O |
SPLASH |
splash10-014i-0900030000-c79f85df4c60155cecc0 |
Source of Spectrum |
T-68-5478-0 |
Synonyms |
2-[(8Z)-16-(2,5-dihydroxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-8-hexadecenyl]-3,6-dihydroxy-5-methylbenzo-1,4-quinone
Demethylardisiaquinone B
p-Benzoquinone, 5-methyl-2,2'-(8-hexadecenylene)bis@3,6-dihydroxy-, (Z)- |
Wiley ID |
1401132 |