| SpectraBase Spectrum ID |
3fqjuE7g1N |
| Name |
17-Noratisan-1-ol, (1.alpha.,5.beta.,9.beta.,10.alpha.)- |
| CAS Registry Number |
54146-15-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O |
| InChI |
InChI=1S/C19H32O/c1-17(2)8-7-16(20)18(3)14(17)6-11-19-9-4-13(5-10-19)12-15(18)19/h13-16,20H,4-12H2,1-3H3/t13?,14-,15+,16+,18-,19?/m0/s1 |
| InChIKey |
WJDHIKZNDXKMJR-LAAYFXFASA-N |
| Molecular Weight |
276.464 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3(C4(CCC(C3)CC4)CC[C@]2(C(C)(C)CC1)[H])[H])C)[H] |
| SPLASH |
splash10-052f-9110000000-90c7862d9ff685080f86 |
| Source of Spectrum |
I-52-2797-13 |
| Synonyms |
1H-3,10a-Ethanophenanthrene, 17-noratisan-1-ol deriv.
(4S,8R,9S,10S)-5,5,9-trimethyltetracyclo[10.2.2.0(1,10).0(4,9)]hexadecan-8-ol
ent-17-noratisan-1.beta.-ol |
| Wiley ID |
1280625 |
