SpectraBase Spectrum ID |
ANs3ndnt0sd |
Name |
(9R)-10,11-Didehydro-6'-methoxycicnchonan-9-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N2O2 |
InChI |
InChI=1S/C20H22N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h1,4-6,8,11,13-14,19-20,23H,7,9-10,12H2,2H3/t13-,14-,19+,20+/m1/s1 |
InChIKey |
NEVQIVQOUXGAJH-NSMLZSOPSA-N |
Molecular Weight |
322.408 g/mol |
SMILES |
O[C@@](c1c2c(ccc(c2)OC)ncc1)([C@]1(N2C[C@@](C#C)([C@](CC2)(C1)[H])[H])[H])[H] |
SPLASH |
splash10-000i-0910000000-99b7bef84b8d56fccfba |
Source of Spectrum |
H-83-786-4 |
Synonyms |
(9S)-10,11-Didehydro-6'-methoxycinchonan-9-ol |
Wiley ID |
847068 |