| SpectraBase Spectrum ID |
FkFTpaPsolJ |
| Name |
5,10,11,12,17,22,23,24-OCTAHYDROTETRABENZO[a,d,i,l]CYCLOHEXADECENE-11,11,23,23-TETRAMETHANOL |
| Source of Sample |
R. N. Renaud, National Research Council of Canada, Ottawa, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H40O4 |
| InChI |
InChI=1S/C36H40O4/c37-23-35(24-38)19-31-13-5-1-9-27(31)17-28-10-2-6-14-32(28)20-36(25-39,26-40)22-34-16-8-4-12-30(34)18-29-11-3-7-15-33(29)21-35/h1-16,37-40H,17-26H2 |
| InChIKey |
ZOGYWQHQCZZBBC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 86, 155229(1977) |
| Melting Point |
241-242C |
| Molecular Weight |
536.711975 |
| Synonyms |
TETRABENZO/A,D,I,L/CYCLOHEXADECENE- 11,11,23,23-TETRAMETHANOL, 5,10,11,12,- 17,22,23,24-OCTAHYDRO-, |
| Technique |
KBr WAFER |
![5,10,11,12,17,22,23,24-octahydrotetrabenzo[a,d,i,j]cyclohexadecene 11,11,23,23-tetramethanol](/api/spectrum/FkFTpaPsolJ/structure.png?h=300&w=458 "5,10,11,12,17,22,23,24-octahydrotetrabenzo[a,d,i,j]cyclohexadecene 11,11,23,23-tetramethanol")
