SpectraBase Spectrum ID |
LpdeuzlBho0 |
Name |
(1SR,5RS,9SR,13SR,16SR,17RS,18SR)-18-methylhexacyclo[16.3.0.0(1,5).0(5,9).0(9,13).0(13,17)]henicosan-16-ol |
CAS Registry Number |
111558-51-1 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34O |
InChI |
InChI=1S/C22H34O/c1-18-7-2-9-20(18)10-4-13-22(20)14-5-12-21(22)11-3-8-19(21)15-6-16(23)17(18)19/h16-17,23H,2-15H2,1H3 |
InChIKey |
NLYKUZFXVLPGLN-UHFFFAOYSA-N |
Molecular Weight |
314.513 g/mol |
SMILES |
OC1C2C3(C4(CCCC44C5(C2(CC1)CCC5)CCC4)CCC3)C |
SPLASH |
splash10-0002-0090000000-e56812dd4bbdb1b1cbc5 |
Source of Spectrum |
K-121-531-20 |
Synonyms |
9b-methyltetradecahydro-1H,4H,13H-tricyclopenta[d,e,j]s-indacen-9-ol |
Wiley ID |
1315705 |