| SpectraBase Spectrum ID |
LOK1GAK7ttR |
| Name |
Gelsebamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25NO3 |
| InChI |
InChI=1S/C14H25NO3/c1-4-15(5-2)7-10-13-11(8-16)9(3)6-12(13)18-14(10)17/h9-13,16H,4-8H2,1-3H3/t9-,10-,11+,12-,13+/m0/s1 |
| InChIKey |
GDLVNWBONOJNFR-IEECTRCBSA-N |
| Molecular Weight |
255.358 g/mol |
| SMILES |
OC[C@]1([C@]2([C@@](C(O[C@]2(C[C@@]1(C)[H])[H])=O)(CN(CC)CC)[H])[H])[H] |
| SPLASH |
splash10-000i-9000000000-c39f02e24a739b1e6234 |
| Source of Spectrum |
G4-69-1350-4 |
| Synonyms |
(3R,3aS,4R,5S,6aS)-3-(diethylaminomethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one |
| Wiley ID |
1694462 |
