| SpectraBase Spectrum ID |
ABglaodmPNE |
| Name |
(+/-)-(11RS,12RS,13RS)-9,10,12,13,14,15-Hexahydro-9,11-dimethyl-11-hydroxy-9,10[20,30]cyclopentanthracene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O |
| InChI |
InChI=1S/C21H22O/c1-20(22)12-11-15-18-13-7-3-5-9-16(13)21(2,19(15)20)17-10-6-4-8-14(17)18/h3-10,15,18-19,22H,11-12H2,1-2H3/t15-,18?,19+,20+,21-/m0/s1 |
| InChIKey |
DECHRPGDHIINSX-UPNQPDASSA-N |
| Molecular Weight |
290.406 g/mol |
| SMILES |
O[C@]1([C@@]2(C3(c4c(cccc4)C(c4c3cccc4)[C@@]2(CC1)[H])C)[H])C |
| SPLASH |
splash10-0006-0910000000-b759b268fb4a956e676d |
| Source of Spectrum |
QC-22-1623-14 |
| Wiley ID |
1705254 |
![(+/-)-(11RS,12RS,13RS)-9,10,12,13,14,15-Hexahydro-9,11-dimethyl-11-hydroxy-9,10[20,30]cyclopentanthracene](/api/spectrum/ABglaodmPNE/structure.png?h=300&w=458 "(+/-)-(11RS,12RS,13RS)-9,10,12,13,14,15-Hexahydro-9,11-dimethyl-11-hydroxy-9,10[20,30]cyclopentanthracene")
