SpectraBase Spectrum ID |
BdZ4ZC1x47f |
Name |
(3R,8R,9S,10R)-10-Triisopropylsilyloxy-9,10-epoxy-6'-methoxy-11-nor-cinchonane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H42N2O3Si |
InChI |
InChI=1S/C28H42N2O3Si/c1-17(2)34(18(3)4,19(5)6)33-28-24-16-30-13-11-20(24)14-26(30)27(32-28)22-10-12-29-25-9-8-21(31-7)15-23(22)25/h8-10,12,15,17-20,24,26-28H,11,13-14,16H2,1-7H3/t20-,24-,26+,27+,28-/m1/s1 |
InChIKey |
UVMFOCUAIZXIEV-JWFIUXRNSA-N |
Molecular Weight |
482.740 g/mol |
SMILES |
[C@]1(O[C@]([C@@]2(C[C@@]3([C@]1(CN2CC3)[H])[H])[H])(c1c2c(ccc(c2)OC)ncc1)[H])(O[Si](C(C)C)(C(C)C)C(C)C)[H] |
SPLASH |
splash10-000i-0131900000-38bf9e5ebd0fae8dcbe3 |
Source of Spectrum |
F-54-3510-14 |
Synonyms |
(4R,6S)-6-(6-methoxy-4-quinolinyl)-4-[(triisopropylsilyl)oxy]-5-oxa-1-azatricyclo[5.4.0.0(3,9)]undecane
(4R,6S)-6-(6-Methoxy-quinolin-4-yl)-4-triisopropylsilanyloxy-5-oxa-1-aza-tricyclo[5.4.0.0*3,9*]undecane |
Wiley ID |
806429 |