SpectraBase Spectrum ID |
CnkFvjcsegB |
Name |
(7alpha,13beta,16beta)-7,10-Dimethoxy-1-methyllycorenan-9-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO4 |
InChI |
InChI=1S/C18H23NO4/c1-19-7-6-10-4-5-14-16(17(10)19)11-9-15(21-2)13(20)8-12(11)18(22-3)23-14/h4,8-9,14,16-18,20H,5-7H2,1-3H3/t14-,16-,17+,18-/m0/s1 |
InChIKey |
FROIJVWPOYZBHB-OWLYRPNTSA-N |
Literature Reference DOI |
10.1002/hlca.201500188 |
Molecular Weight |
317.385 g/mol |
SMILES |
Oc1c(cc2c(c1)[C@](O[C@@]1([C@]2([C@]2(C(=CC1)CCN2C)[H])[H])[H])(OC)[H])OC |
SPLASH |
splash10-0a4i-2900000000-866b44f29a4d0b5c2032 |
Source of Spectrum |
H-99-144-1 |
Synonyms |
Hippapiline
(5aS,7S,11bR,11cS)-7,10-dimethoxy-1-methyl-1,2,3,5,5a,7,11b,11c-octahydroisochromeno[3,4-g]indol-9-ol |
Wiley ID |
1797651 |