| SpectraBase Spectrum ID |
7vPXJwQsFu0 |
| Name |
8-Ethyl-dodecahydro-11-methyl-2-(tetrahydro-4-methyl-5-oxofuran-2-yl)-azepino[3,2,1-h,i]furo[3,2-e]indol-10(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO4 |
| InChI |
InChI=1S/C22H33NO4/c1-4-13-14-7-5-6-8-23-16(17-9-11(2)21(24)26-17)10-15(19(14)23)18-12(3)22(25)27-20(13)18/h11-20H,4-10H2,1-3H3 |
| InChIKey |
GYOGHROCTSEKDY-UHFFFAOYSA-N |
| Molecular Weight |
375.509 g/mol |
| SMILES |
C12N3CCCCC1C(C1OC(C(C1C2CC3C1OC(=O)C(C1)C)C)=O)CC |
| SPLASH |
splash10-004i-0092000000-a264a97e7473b0134519 |
| Source of Spectrum |
H-92-2132-4 |
| Synonyms |
Tuberostemonine L |
| Wiley ID |
1713900 |
![8-Ethyl-dodecahydro-11-methyl-2-(tetrahydro-4-methyl-5-oxofuran-2-yl)-azepino[3,2,1-h,i]furo[3,2-e]indol-10(2H)-one](/api/spectrum/7vPXJwQsFu0/structure.png?h=300&w=458 "8-Ethyl-dodecahydro-11-methyl-2-(tetrahydro-4-methyl-5-oxofuran-2-yl)-azepino[3,2,1-h,i]furo[3,2-e]indol-10(2H)-one")
