| SpectraBase Spectrum ID |
D5KNzvw5xmE |
| Name |
N-(2,3-Dihydroxy-1,10-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide |
| Alternate Name(s) |
2,3-Dedimethylcolchicine
2,3-Didemethylcolchicine
2,3-Dimethylcolchicine
Acetamide, N-(5,6,7,9-tetrahydro-2,3-dihydroxy-1, {10-dimethoxy-9-oxobenzo[a]heptalen-7-yl)-,} (S)-
Acetamide, N-(5,6,7,9-tetrahydro-2,3-dihydroxy-1,10-dimethyoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-
N-(2,3-dihydroxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
N-(2,3-dihydroxy-9-keto-1,10-dimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
N-[1,10-dimethoxy-2,3-bis(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
NSC 354974 |
| CAS Registry Number |
57866-21-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO6 |
| InChI |
InChI=1S/C20H21NO6/c1-10(22)21-14-6-4-11-8-16(24)19(25)20(27-3)18(11)12-5-7-17(26-2)15(23)9-13(12)14/h5,7-9,14,24-25H,4,6H2,1-3H3,(H,21,22) |
| InChIKey |
DEIXKZGDCOFYAR-UHFFFAOYSA-N |
| Molecular Weight |
371.389 g/mol |
| SMILES |
Oc1c(c2c(cc1O)CCC(C=1C2=CC=C(C(C1)=O)OC)NC(C)=O)OC |
| SPLASH |
splash10-00e9-0059000000-af9d63f28d39a6c6270d |
| Source of Spectrum |
J-46-3688-0 |
| Wiley ID |
1354946 |
![N-(2,3-Dihydroxy-1,10-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide](/api/spectrum/D5KNzvw5xmE/structure.png?h=300&w=458 "N-(2,3-Dihydroxy-1,10-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide")
