| SpectraBase Spectrum ID |
IW8Yt51mlog |
| Name |
(3S,17R)-4',5',6',17-tetrahydro-usambarensine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32N4 |
| InChI |
InChI=1S/C29H32N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h2-10,19,26-27,30-32H,11-17H2,1H3/b18-2-/t19-,26+,27-/m0/s1 |
| InChIKey |
RQSFGJSHAUAWKX-CKUPHUKUSA-N |
| Molecular Weight |
436.603 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1(N(C\C([C@@](C[C@@]3(c4[nH]c5ccccc5c4CCN3)[H])(C1)[H])=C/C)CC2)[H] |
| SPLASH |
splash10-0udr-0790000000-9bdf6102ccc9284db7f9 |
| Source of Spectrum |
X2-46-704-25 |
| Synonyms |
(2S,3E,12bS)-3-ethylidene-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine |
| Wiley ID |
1601256 |
