| SpectraBase Spectrum ID |
7579VcytaqE |
| Name |
(+-)-Lagunamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-11(23)15-12-7-9-22-10-8-20(18(15)22)13-5-3-4-6-14(13)21-17(20)16(12)19(24)25-2/h3-6,11-12,15,18,21,23H,7-10H2,1-2H3/t11-,12+,15+,18-,20-/m1/s1 |
| InChIKey |
ZRLPIWDSOJCSDR-VKAVJXAPSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
O[C@@]([C@]1([C@@]2(CCN3[C@]1([C@]1(C(=C2C(=O)OC)Nc2ccccc12)CC3)[H])[H])[H])(C)[H] |
| SPLASH |
splash10-00di-9403000000-8140c70da82fa56aa538 |
| Source of Spectrum |
J-60-1866-5 |
| Synonyms |
Methyl (1S,17S,18S)-18-[(1R)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0(1,9).0(2,7).0(14,17)]octadeca-2,4,6,9-tetraene-10-carboxylate |
| Wiley ID |
1335330 |
