| SpectraBase Spectrum ID |
BKbizj9nij2 |
| Name |
Cholesterol |
| Alternate Name(s) |
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H46O |
| InChI |
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey |
HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Literature Reference DOI |
10.1002_(SICI)1099-1565(199605)7_3_136 |
| Molecular Weight |
386.664 g/mol |
| SMILES |
O[C@]1(CC[C@]2(C(C1)=CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]2([C@@](CCCC(C)C)(C)[H])[H])[H])C)[H])[H])C)[H] |
| SPLASH |
splash10-0a4i-9838000000-b0c31949ff10bdf3b7ad |
| Source of Spectrum |
PA-7-239-6(GC_MS) |
| Wiley ID |
1800196 |
