SpectraBase Spectrum ID |
6B1hglvK1kB |
Name |
(1RS,3RS,4SR,5SR,7SR,8SR)-4-Acetyl-8-(1SR)-(hydroxyethyl)-1,3,5,7-tetramethyl-2,6,9,10-tetraoxatricyclo[3.3.1.1(3,8)]decane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O6 |
InChI |
InChI=1S/C14H22O6/c1-7(15)10-11(4)17-9(3)14(8(2)16)13(6,18-11)19-12(10,5)20-14/h8-10,16H,1-6H3/t8-,9?,10+,11+,12+,13-,14-/m1/s1 |
InChIKey |
ROJLLUPATWGMTG-QMNLQPFLSA-N |
Molecular Weight |
286.324 g/mol |
SMILES |
O[C@@]([C@]12[C@]3(O[C@@](C)(O2)[C@]([C@](O3)(OC1C)C)(C(=O)C)[H])C)(C)[H] |
SPLASH |
splash10-000i-0090000000-61efdc1c733e01025eef |
Source of Spectrum |
SO-0-1118-11 |
Synonyms |
1-[(4S,6S,10S)-3-[(1R)-1-hydroxyethyl]-1,4,6,8-tetramethyl-2,5,7,9-tetraoxatricyclo[4.3.1.0(3,8)]decan-10-yl]ethan-1-one |
Wiley ID |
1544554 |