| SpectraBase Spectrum ID |
aTBgzoXGF |
| Name |
(-)-Maritinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-20-14-8-12-10(6-13(14)19)9-17-5-4-16(12)3-2-11(18)7-15(16)17/h6,8,11,15,18-19H,2-5,7,9H2,1H3/t11-,15+,16+/m1/s1 |
| InChIKey |
CTECRPNIWSEFRW-RLCCDNCMSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
Oc1cc2c([C@@]34CC[C@](C[C@@]3(N(C2)CC4)[H])(O)[H])cc1OC |
| SPLASH |
splash10-0fb9-0090000000-8bb04212c2396ca99000 |
| Source of Spectrum |
LQ-1992-2899-0 |
| Synonyms |
Maritinamine
(1S,10S,12R)-4-methoxy-9-azatetracyclo[7.5.2.0(1,10).0(2,7)]hexadeca-2,4,6-triene-5,12-diol |
| Wiley ID |
1279171 |
