| SpectraBase Spectrum ID |
Ce84hurmPwC |
| Name |
2-Methyl-10,15-dihydro-5H-tribenzo[a,d,g]cyclononene-3,7,8,12,12,13-pentaol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O5 |
| InChI |
InChI=1S/C22H20O5/c1-11-2-12-3-14-7-19(24)21(26)9-16(14)5-17-10-22(27)20(25)8-15(17)4-13(12)6-18(11)23/h2,6-10,23-27H,3-5H2,1H3 |
| InChIKey |
AMVSFKJYYALISQ-UHFFFAOYSA-N |
| Molecular Weight |
364.397 g/mol |
| SMILES |
Oc1c(cc2c(Cc3c(cc(c(c3)O)O)Cc3c(C2)cc(c(c3)O)C)c1)O |
| SPLASH |
splash10-01oy-1597000000-f28dc2540041cd9a9884 |
| Source of Spectrum |
KC-0-774-15 |
| Synonyms |
13-Methyl-10,15-dihydro-5H-tribenzo[a,d,g]cyclononene-2,3,7,8,12-pentol |
| Wiley ID |
821679 |
![2-Methyl-10,15-dihydro-5H-tribenzo[a,d,g]cyclononene-3,7,8,12,12,13-pentaol](/api/spectrum/Ce84hurmPwC/structure.png?h=300&w=458 "2-Methyl-10,15-dihydro-5H-tribenzo[a,d,g]cyclononene-3,7,8,12,12,13-pentaol")
