| SpectraBase Spectrum ID |
KJXJdyeLOzd |
| Name |
Totarol <7-alpha-hydroxy-trans-> |
| CAS Registry Number |
6811-52-5 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
302.224580204 u |
| Formula |
C20H30O2 |
| InChI |
InChI=1S/C20H30O2/c1-12(2)17-14(21)8-7-13-18(17)15(22)11-16-19(3,4)9-6-10-20(13,16)5/h7-8,12,15-16,21-22H,6,9-11H2,1-5H3/t15-,16+,20-/m1/s1 |
| InChIKey |
KTESLAVYKYMODC-GQIGUUNPSA-N |
| Molecular Weight |
302.458 g/mol |
| Number of Peaks |
50 |
| RI1 |
2444 |
| SMILES |
O[C@]1(c2c(ccc(c2C(C)C)O)[C@]2(CCCC([C@@]2(C1)[H])(C)C)C)[H] |
| SPLASH |
splash10-05r1-3970000000-c54f83625e6b6bd0f38d |
| Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
2,10-Phenanthrenediol,4b,5,6,7,8,8a,9,10,octahydro-4b,8,8-trimethyl-1-(1-methylethyl)- (4bS,8aS,10R) |
| Wiley ID |
LM_FFNSC3_2968 |
