SpectraBase Spectrum ID |
3cU4pvSd7iw |
Name |
.alpha.-Lumicolchine, N-deacetyl-N-methyl- |
Comments |
Structure changed after expert review |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO5 |
InChI |
InChI=1S/C21H25NO5/c1-22-13-7-6-10-16(12-9-14(24-2)19(23)17(10)12)18-11(13)8-15(25-3)20(26-4)21(18)27-5/h8-9,12-13,17,22H,6-7H2,1-5H3 |
InChIKey |
UDVPUZQZGVCXMY-UHFFFAOYSA-N |
Molecular Weight |
371.433 g/mol |
SMILES |
N(C1c2c(C=3C4C=C(OC)C(=O)C4C3CC1)c(OC)c(OC)c(c2)OC)C |
SPLASH |
splash10-052f-2669000000-c50342a57cd3bfdb7b83 |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
1,2,3,9-Tetramethoxy-5-(methylamino)-6,7,7b,10a-tetrahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one |
Wiley ID |
1354989 |