| SpectraBase Spectrum ID |
Act7CIIYuLI |
| Name |
phytosphingosine, 4TMS |
| Comments |
Derivatization type: 4 TMS (mass: 605.451); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000761; Note: The molecular formula of the structure shown is C18H39NO3 - which differs from the formula reported for the mass spectrum (C30H71NO3Si4) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H71NO3Si4 |
| InChI |
InChI=1S/C30H71NO3Si4/c1-14-15-16-17-18-19-20-21-22-23-24-25-26-29(33-37(8,9)10)30(34-38(11,12)13)28(31-35(2,3)4)27-32-36(5,6)7/h28-31H,14-27H2,1-13H3/t28-,29+,30-/m0/s1 |
| InChIKey |
CUOSXVHHFHPCMT-JBOQNHBVSA-N |
| Molecular Weight |
606.242 g/mol |
| SMILES |
N([C@@](CO[Si](C)(C)C)([C@@]([C@@](CCCCCCCCCCCCCC)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])[Si](C)(C)C |
| SPLASH |
splash10-001i-1910000000-6a156f8b67eb8d2e2af8 |
| Source of Spectrum |
FM-2019-761-0 |
| Synonyms |
4-Hydroxysphinganine, 4TMS
4-D-Hydroxysphinganine, 4TMS
Phytosphingosine hydrochloride, 4TMS
P2795_SIGMA, 4TMS
CHEBI:46961, 4TMS
(2S,3S,4R)-2-aminooctadecane-1,3,4-triol, 4TMS
(5S,6S,7R)-2,2,9,9-tetramethyl-7-tetradecyl-N-(trimethylsilyl)-6-((trimethylsilyl)oxy)-3,8-dioxa-2,9-disiladecan-5-amine |
| Wiley ID |
1818437 |
