| SpectraBase Spectrum ID |
4cqmZCT642K |
| Name |
ethanone, 1-[(4aR,5aS,9aS,11bR)-hexadecahydro-2-hydroxy-7,9a,11b-trimethylcyclopenta[1,2]phenanthro[8a,9-b]oxiren-9-yl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H34O3/c1-12-9-17(13(2)23)20(3)7-6-16-15(19(12)20)10-18-22(25-18)8-5-14(24)11-21(16,22)4/h12,14-19,24H,5-11H2,1-4H3 |
| InChIKey |
BUDKLYQSLDHSFY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2672 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: AG-205/5118859; Labnumber: SMM-265; IOH_ID: IOH-009675 |
![ethanone, 1-[(4aR,5aS,9aS,11bR)-hexadecahydro-2-hydroxy-7,9a,11b-trimethylcyclopenta[1,2]phenanthro[8a,9-b]oxiren-9-yl]-](/api/spectrum/4cqmZCT642K/structure.png?h=300&w=458 "ethanone, 1-[(4aR,5aS,9aS,11bR)-hexadecahydro-2-hydroxy-7,9a,11b-trimethylcyclopenta[1,2]phenanthro[8a,9-b]oxiren-9-yl]-")
