| SpectraBase Spectrum ID |
6K48GI6EFm0 |
| Name |
3.beta.-Acetoxy-23,24-dinor-chol-5-eno-22,16.beta.-lactone |
| Alternate Name(s) |
(2S,7S)-4a,6a,7-trimethyl-8-oxo-2,3,4,4a,4b,5,6,6a,6b,7,8,9a,10,10a,10b,11-hexadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34O4 |
| InChI |
InChI=1S/C24H34O4/c1-13-21-20(28-22(13)26)12-19-17-6-5-15-11-16(27-14(2)25)7-9-23(15,3)18(17)8-10-24(19,21)4/h5,13,16-21H,6-12H2,1-4H3/t13-,16-,17?,18?,19?,20?,21?,23?,24?/m0/s1 |
| InChIKey |
OWDSQNAIMXYQHD-SGLOOOPBSA-N |
| Molecular Weight |
386.532 g/mol |
| SMILES |
C12(C(C3CC=C4C(C3CC2)(CC[C@](OC(=O)C)(C4)[H])C)CC2C1[C@@](C(=O)O2)(C)[H])C |
| SPLASH |
splash10-004i-0009000000-442a4505e5ae073c6878 |
| Source of Spectrum |
U-1993-171-20 |
| Wiley ID |
764722 |
