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(2R)-7-[(3R)-6,8-dimethoxy-5-methyl-3,4-dihydro-1H-isochromen-3-yl]heptan-2-ol
(2R)-7-[(3R)-6,8-dimethoxy-5-methyl-3,4-dihydro-1H-isochromen-3-yl]heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C2=C1CC(OC2)CCCCCC(C)O)OC)OC
Isomeric SMILES
CC1=C(C=C(C2=C1C[C@H](OC2)CCCCC[C@@H](C)O)OC)OC
InChI
InChI=1S/C19H30O4/c1-13(20)8-6-5-7-9-15-10-16-14(2)18(21-3)11-19(22-4)17(16)12-23-15/h11,13,15,20H,5-10,12H2,1-4H3/t13-,15-/m1/s1
Other Product
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- (3R)-3-heptyl-5-methyl-3,4-dihydro-1H-isochromene-6,8-diol
- (3R)-5-methyl-3-[(6R)-6-oxidanylheptyl]-3,4-dihydro-1H-isochromene-6,8-diol
- [(2R)-7-[(3R)-6,8-dimethoxy-5-methyl-3,4-dihydro-1H-isochromen-3-yl]heptan-2-yl] (2R)-2-methoxy-2-phenyl-ethanoate
- (6aR,8R,9R,9aS)-8-[6-azanyl-8-(1-phenethyl-1,2,3-triazol-4-yl)purin-9-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol
- (6aR,8R,9R,9aS)-8-[6-azanyl-8-[1-(3-methylbutyl)-1,2,3-triazol-4-yl]purin-9-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol
- (6aR,8R,9R,9aS)-8-[8-[1-(3-aminophenyl)-1,2,3-triazol-4-yl]-6-azanyl-purin-9-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol
- (6aR,8R,9R,9aS)-8-[6-azanyl-8-[1-(4-methylphenyl)-1,2,3-triazol-4-yl]purin-9-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol
- dimethyl (2S)-2-[[3-(azidomethyl)-5-[[(2S)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]phenyl]carbonylamino]butanedioate
- methyl (2S)-2-[[(3S)-3-[[3-[[4-[[[(2S)-2,6-bis[[(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]hexanoyl]amino]methyl]-1,2,3-triazol-1-yl]methyl]-5-[[(2S)-1,4-bis[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]phenyl]carbonylamino]-4-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate
- 2-(4-chlorophenyl)-5-phenyl-1,3,4-selenadiazole
