| SpectraBase Spectrum ID |
CxnRMBLlxR9 |
| Name |
22-Acetoxy-3.beta.-[(t-butyldimethylsilyl)oxy]-5.alpha.-23,24-bisnorcholan-15-.one |
| Alternate Name(s) |
(2S)-2-[(2S,15R)-5-[(tert-butyldimethylsilyl)oxy]-2,15-dimethyl-12-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadecan-14-yl]propyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H52O4Si |
| InChI |
InChI=1S/C30H52O4Si/c1-19(18-33-20(2)31)25-17-26(32)27-23-11-10-21-16-22(34-35(8,9)28(3,4)5)12-14-29(21,6)24(23)13-15-30(25,27)7/h19,21-25,27H,10-18H2,1-9H3/t19-,21+,22+,23-,24+,25?,27+,29+,30-/m1/s1 |
| InChIKey |
KPBHCSHDWHDHIF-CUNYWDQHSA-N |
| Molecular Weight |
504.827 g/mol |
| SMILES |
[C@@]12([C@@]([C@@]3(CC[C@@]4([C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])[H])(C(=O)CC1[C@@](COC(=O)C)(C)[H])[H])C |
| SPLASH |
splash10-0002-0000900000-32be0e339d9b56cc5157 |
| Source of Spectrum |
U1-1999-3509-22 |
| Wiley ID |
815018 |
![22-Acetoxy-3.beta.-[(t-butyldimethylsilyl)oxy]-5.alpha.-23,24-bisnorcholan-15-.one](/api/spectrum/CxnRMBLlxR9/structure.png?h=300&w=458 "22-Acetoxy-3.beta.-[(t-butyldimethylsilyl)oxy]-5.alpha.-23,24-bisnorcholan-15-.one")
