| SpectraBase Spectrum ID |
8F5QsyRnOpU |
| Name |
Cholesteryl formate |
| Classification |
Pharmaceutical excipient derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
414.349780719 u |
| Formula |
C28H46O2 |
| InChI |
InChI=1S/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3/t20?,22-,23-,24+,25-,26?,27-,28+/m0/s1 |
| InChIKey |
YEYCQJVCAMFWCO-UOVAOBPRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
414.674 g/mol |
| Nominal Mass |
414 u |
| Quality |
994 |
| Retention Index |
3174 |
| SMILES |
[C@]12([C@]3(C([C@@]4(C(=CC3)C[C@](CC4)(OC=O)[H])C)CC[C@@]2([C@](CC1)(C(CCCC(C)C)C)[H])C)[H])[H] |
| SPLASH |
splash10-014l-9736000000-d7b2ad99f26540c3ae0a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1R,3aS,3bS,7S,9aR,11aR)-9a,11a-dimethyl-1-((2S)-6-methylheptan-2-yl)-2,3,3a,3b,4,6,7,8,9,\r9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl formate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010247 |
