| SpectraBase Spectrum ID |
jv2KqyIF4f |
| Name |
trans-11,12-Dihydroxy-anti-13,14-epoxy-11,12,13,14-tetrahydrobenzo[g]chrysene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O3 |
| InChI |
InChI=1S/C22H16O3/c23-19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21-,22+/m1/s1 |
| InChIKey |
GZHHSQMUVHHNOY-MBDNFAEBSA-N |
| Molecular Weight |
328.367 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](c3c4c(ccc3[C@]1(O)[H])c1ccccc1c1c4cccc1)(O2)[H])[H])[H] |
| SPLASH |
splash10-03di-0009000000-03ec4249a3b93f03e714 |
| Source of Spectrum |
J-60-6127-3 |
| Synonyms |
(2aS,3aS)-1,2,2a,3a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-1,2-diol
trans-11,12-Dihydroxy-syn-13,14-epoxy-11,12,13,14-tetrahydrobenzo[g]chrysene |
| Wiley ID |
1326734 |
![trans-11,12-Dihydroxy-anti-13,14-epoxy-11,12,13,14-tetrahydrobenzo[g]chrysene](/api/spectrum/jv2KqyIF4f/structure.png?h=300&w=458 "trans-11,12-Dihydroxy-anti-13,14-epoxy-11,12,13,14-tetrahydrobenzo[g]chrysene")
