| SpectraBase Spectrum ID |
DrCL4Ud5hSi |
| Name |
4a-Oxa-A-bishomo-B-nor-3.alpha.,5-cyclo-5.alpha.-cholestan-4.alpha.-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H46O2 |
| InChI |
InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)20-9-10-21-19-15-27-16-29-24(28)23(27)12-14-26(27,5)22(19)11-13-25(20,21)4/h17-24,28H,6-16H2,1-5H3/t18-,19?,20-,21+,22?,23-,24+,25-,26-,27+/m1/s1 |
| InChIKey |
ZEKBEROAUBGAEU-PJERUXRCSA-N |
| Molecular Weight |
402.663 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@]3([C@@](C4CC[C@]5([C@](C4C3)(CC[C@@]5([C@@](CCCC(C)C)(C)[H])[H])[H])C)(CC2)C)CO1)[H])[H] |
| SPLASH |
splash10-0002-0090000000-46af2b2b1336803dcb44 |
| Source of Spectrum |
J-64-115-29 |
| Synonyms |
4a-Oxa-A-bishomo-B-nor-3.alpha.,5-cyclo-5.alpha.-cholestane-4.alpha.-ol |
| Wiley ID |
1529181 |
