Vitas-M small molecule compound

3,9-bis[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]-2,4,8,10-tetraoxaspiro[5.5]undecane

Catalog ID
STK016296
SMILES CC1CC(=CCC1C1OCC2(CO1)COC(OC2)C1CC=C(CC1C)CCC=C(C)C)CCC=C(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H52O4 MW 512.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H52O4/c1-23(2)9-7-11-27-13-15-29(25(5)17-27)31-34-19-33(20-35-31)21-36-32(37-22-33)30-16-14-28(18-26(30)6)12-8-10-24(3)4/h9-10,13-14,25-26,29-32H,7-8,11-12,15-22H2,1-6H3
InChIKey
JNVXTJUARFISBH-UHFFFAOYSA-N
Synonyms
308108-04-5
308108045
39bis(6methyl4(4methylpent3en1yl)cyclohex3en1yl)24810tetraoxaspiro(55)undecane
39bis(6methyl4(4methylpent3enyl)cyclohex3en1yl)24810tetraoxaspiro(55)undecane
CC1CC(=CCC1C1OCC2(CO1)COC(OC2)C1CC=C(CC1C)CCC=C(C)C)CCC=C(C)C
CC1CC(=CCC1C2OCC3(CO2)COC(OC3)C4CC=C(CC4C)CCC=C(C)C)CCC=C(C)C
InChI=1SC33H52O4c123(2)971127131529(25(5)1727)31341933(203531)213632(372233)30161428(1826(30)6)1281024(3)4h910131425262932H7811121522H216H3
MFCD01004068
STK016296
ZINC000002090229
ZINC000245266511

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.