| SpectraBase Spectrum ID |
APocRoKzDZe |
| Name |
(1S,2R)-Methyl 1-(1'-diazo-2'-oxoprop-3'-yl)-2-((R)-1",1"-dimethoxybut-3"-yl)-6-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate |
| Alternate Name(s) |
(1S,2R)-Methyl 1-(1'-diazo-2'-oxoprop-3'-yl)-2-((R)-1'',1''-dimethoxybut-3''-yl)-6-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Methyl (1S,2R)-1-(3-diazo-2-oxopropyl)-2-[(1R)-3,3-dimethoxy-1-methylpropyl]-6-methoxy-8-methyl-1,2,3,4-tetrahydro-2-naphthalenecarboxylate
Methyl 1-(1'-diazo-2'-oxoprop-3'-yl)-2-(1'',1''-dimethoxybut-3''-yl)-6-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Methyl 1-(1'-diazo-2'-oxoprop-3'-yl)-2-(1'',1''-dimethoxybut-3''-yl)-6-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32N2O6 |
| InChI |
InChI=1S/C23H32N2O6/c1-14-9-18(28-3)11-16-7-8-23(22(27)31-6,15(2)10-20(29-4)30-5)19(21(14)16)12-17(26)13-25-24/h9,11,13,15,19-20H,7-8,10,12H2,1-6H3/t15-,19+,23-/m1/s1 |
| InChIKey |
MRDCGVOEQCYEQQ-BIFSNJIPSA-N |
| Molecular Weight |
432.517 g/mol |
| SMILES |
[C@]1([C@](c2c(cc(cc2CC1)OC)C)(CC(C=[N+]=[N-])=O)[H])([C@@](CC(OC)OC)(C)[H])C(=O)OC |
| SPLASH |
splash10-004r-9000000000-d5f49d76c2491d595a0f |
| Source of Spectrum |
B-52-1105-38 |
| Wiley ID |
746835 |
