| SpectraBase Spectrum ID |
Bc791rpLNss |
| Name |
5.alpha.,10.alpha.,15.alpha.-tris(3'-Hydroxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C45H30O3 |
| InChI |
InChI=1S/C45H30O3/c46-28-13-7-10-25(22-28)37-31-16-1-4-19-34(31)40-43(37)41-35-20-5-2-17-32(35)39(27-12-9-15-30(48)24-27)45(41)42-36-21-6-3-18-33(36)38(44(40)42)26-11-8-14-29(47)23-26/h1-24,37-39,46-48H/t37-,38-,39-/m1/s1 |
| InChIKey |
IROABMFLSAMHRB-CCUSMBMVSA-N |
| Molecular Weight |
618.732 g/mol |
| SMILES |
Oc1cc([C@]2(c3c(c4[C@@](c5c(-c4c4[C@](c6cc(ccc6)O)(c6c(-c34)cccc6)[H])cccc5)(c3cc(O)ccc3)[H])-c3ccccc23)[H])ccc1 |
| SPLASH |
splash10-014i-0000049000-0d476be121448c49932a |
| Source of Spectrum |
H-2005-4138-18 |
| Synonyms |
3-[(1R,6R,11R)-6,11-bis(3-hydroxyphenyl)-6,11-dihydro-1H-diindeno[1,2-a:1,2-c]fluoren-1-yl]phenol |
| Wiley ID |
1563222 |
![5.alpha.,10.alpha.,15.alpha.-tris(3'-Hydroxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene](/api/spectrum/Bc791rpLNss/structure.png?h=300&w=458 "5.alpha.,10.alpha.,15.alpha.-tris(3'-Hydroxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene")
