Vitas-M small molecule compound
(4xi)-4,5-anhydro-1,2-dideoxy-1-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl]-3-C-methyl-D-glycero-pentitol
Catalog ID
STL564695
SMILES C[C@@](C1OC1)(CC[C@H]1[C@](C)(O)CC[C@@H]2[C@]1(C)CCCC2(C)C)O
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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 C20H36O3 MW 324.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H36O3/c1-17(2)9-6-10-18(3)14(17)7-11-19(4,21)15(18)8-12-20(5,22)16-13-23-16/h14-16,21-22H,6-13H2,1-5H3/t14-,15+,16?,18-,19+,20-/m0/s1InChIKey
SSSOHKBYCPCHHD-FMSLRJNNSA-NSynonyms
19884-93-6(1R2R4aS8aS)1((3S)3hydroxy3(oxiran2yl)butyl)2558atetramethyl344a678hexahydro1Hnaphthalen2ol
(1R2R4aS8aS)1((3S)3hydroxy3(oxiran2yl)butyl)2558atetramethyldecahydronaphthalen2ol
(4xi)45anhydro12dideoxy1((1R2R4aS8aS)2hydroxy2558atetramethyldecahydronaphthalen1yl)3CmethylDglyceropentitol
15825565
19884936
C(C@@)(C1OC1)(CC(C@H)1(C@)(C)(O)CC(C@@H)2(C@)1(C)CCCC2(C)C)O
InChI=1SC20H36O3c117(2)961018(3)14(17)71119(421)15(18)81220(522)16132316h14162122H613H215H3t1415+16?1819+20m0s1
ZINC000004027474
ZINC000004027475
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