SpectraBase Spectrum ID |
I0Y4QOdy5Bf |
Name |
(1R,2R,3R,4R,6S)-6-azido-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohexanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H31N3O4 |
InChI |
InChI=1S/C28H31N3O4/c29-31-30-25-16-24(20-33-17-21-10-4-1-5-11-21)27(34-18-22-12-6-2-7-13-22)28(26(25)32)35-19-23-14-8-3-9-15-23/h1-15,24-28,32H,16-20H2/t24-,25+,26-,27-,28-/m1/s1 |
InChIKey |
OYLTTZOVDYHMQV-CRWBFSFISA-N |
Molecular Weight |
473.573 g/mol |
SMILES |
O[C@]1([C@]([C@@]([C@](C[C@@]1(N=[N+]=[N-])[H])(COCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9002000000-2216b7eb870a8767d4fc |
Source of Spectrum |
J-60-5333-7 |
Synonyms |
(1R,2R,3R,4R,6S)-6-azido-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohexan-1-ol
(1R,2R,3R,4R,6S)-6-azido-2,3-dibenzoxy-4-(benzoxymethyl)cyclohexanol
(1R,2R,3R,4R,6S)-6-azido-2,3-dibenzyloxy-4-(benzyloxymethyl)cyclohexanol |
Wiley ID |
1393659 |