| SpectraBase Spectrum ID |
6AyT1VMF1J6 |
| Name |
endo,endo-Benzo[1,2-h:4,5-h']bis(11-hydroxy-11-methylnaphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene) isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H42O2 |
| InChI |
InChI=1S/C42H42O2/c1-41(43)37-17-29-11-25-7-3-4-8-26(25)12-30(29)18-38(41)22-34-16-36-24-40-20-32-14-28-10-6-5-9-27(28)13-31(32)19-39(42(40,2)44)23-35(36)15-33(34)21-37/h3-16,37-40,43-44H,17-24H2,1-2H3/t37-,38+,39-,40+,41+,42+ |
| InChIKey |
RCNSKNIQZJXSGN-YMKODEKGSA-N |
| Molecular Weight |
578.796 g/mol |
| SMILES |
O[C@]1([C@@]2(Cc3cc4C[C@@]5(Cc6cc7ccccc7cc6C[C@@]([C@]5(O)C)(Cc4cc3C[C@]1(Cc1cc3ccccc3cc1C2)[H])[H])[H])[H])C |
| SPLASH |
splash10-0a4i-0900020000-6a84c152beb53c8bb09e |
| Source of Spectrum |
F-54-5181-10 |
| Synonyms |
endo,exo-Benzo[1,2-h:4,5-h']bis(11-hydroxy-11-methylnaphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene) isomer |
| Wiley ID |
806657 |
![endo,endo-Benzo[1,2-h:4,5-h']bis(11-hydroxy-11-methylnaphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene) isomer](/api/spectrum/6AyT1VMF1J6/structure.png?h=300&w=458 "endo,endo-Benzo[1,2-h:4,5-h']bis(11-hydroxy-11-methylnaphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene) isomer")
