SpectraBase Spectrum ID |
JZ8wSy0uBCr |
Name |
(3aR,4S,8S,8aR)-2,2-dimethyl-6-(phenylmethyl)-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepine-4,8-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO4 |
InChI |
InChI=1S/C16H23NO4/c1-16(2)20-14-12(18)9-17(10-13(19)15(14)21-16)8-11-6-4-3-5-7-11/h3-7,12-15,18-19H,8-10H2,1-2H3/t12-,13-,14+,15+/m0/s1 |
InChIKey |
DEGQCUANAPDQPK-BYNSBNAKSA-N |
Molecular Weight |
293.363 g/mol |
SMILES |
O[C@@]1([C@@]2([C@@]([C@](CN(C1)Cc1ccccc1)(O)[H])(OC(O2)(C)C)[H])[H])[H] |
SPLASH |
splash10-0006-9060000000-d3cacb65052653b6856c |
Source of Spectrum |
Y1-38-1317-3 |
Synonyms |
(3aR,4S,8S,8aR)-6-benzyl-2,2-dimethyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepine-4,8-diol
(3aR,4S,8S,8aR)-6-benzyl-2,2-dimethyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxol[4,5-d]azepine-4,8-diol |
Wiley ID |
1527915 |