| SpectraBase Spectrum ID |
6bnwMd7Oqyh |
| Name |
(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H53NO2 |
| InChI |
InChI=1S/C32H53NO2/c1-21(2)8-7-9-22(3)27-12-13-28-26-11-10-24-18-32(19-25(20-32)33-35-23(4)34)17-16-30(24,5)29(26)14-15-31(27,28)6/h21-22,24,26-29H,7-20H2,1-6H3/b33-25-/t22-,24?,26?,27-,28+,29?,30+,31-,32?/m1/s1 |
| InChIKey |
HKAKDCJJPDFVAJ-LAVUGBFOSA-N |
| Molecular Weight |
483.781 g/mol |
| SMILES |
[C@@]12([C@](C3CCC4[C@@](C3CC2)(CCC2(CC(=NOC(=O)C)C2)C4)C)(CC[C@@]1([C@@](CCCC(C)C)(C)[H])[H])[H])C |
| SPLASH |
splash10-02t9-0941100000-7eb687b56705d1183c42 |
| Source of Spectrum |
U-1993-1108-7 |
| Synonyms |
(3' Z)-3'-(Acetoxyimino)spiro[5.alpha.-cholestane-3,1'-cyclobutane] |
| Wiley ID |
765318 |
![(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]](/api/spectrum/6bnwMd7Oqyh/structure.png?h=300&w=458 "(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]")
