Salvinorin B >= 93.0 % HPLC

cas: 92545-30-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Salvinorin B >= 93.0 % HPLC (CAS 92545-30-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1MG, 5MG. Oferty producentów: Sigma-Aldrich.

producentSigma-Aldrich
nr katalogowy75250-1MG
cas92545-30-7
opakowanie1MG
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Dostępne opakowania

producent opakowanie cena
Sigma-Aldrich 1MG 532,00 Pln
Sigma-Aldrich 5MG 1950,00 Pln
Wzór strukturalny: {0} (CAS {1})

Methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate (CAS 92545-30-7) to związek chemiczny o wzorze sumarycznym C21H26O7 i masie molowej 390.4 g/mol. Nazwa systematyczna IUPAC: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate. InChIKey: BLTMVAIOAAGYAR-CEFSSPBYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H26O7
Masa molowa390.4 g/mol
Nazwa IUPACmethyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
InChIKeyBLTMVAIOAAGYAR-CEFSSPBYSA-N
SMILESC[C@@]12CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]1C(=O)[C@H](C[C@H]2C(=O)OC)O)C)C4=COC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: Salvinorin B, Divinorin B, (-)-Salvinorin B, Salvinorin B (SALB), orb3141545, BLTMVAIOAAGYAR-CEFSSPBYSA-N, Salvinorin B, >=93.0% (HPLC), Salvinorin B 100 microg/mL in Acetonitrile
Izomery (ten sam wzór sumaryczny)
(2E,4E)-5-[(1R,7S,8R,9R)-7-hydroxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid C21H26O7
4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2,6-dimethoxyphenol C21H26O7
[(3aS,4S,5S,6E,10Z,11aR)-5-ethoxy-6-formyl-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate C21H26O7
4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol C21H26O7
(6R,7R,8S)-8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-ol C21H26O7
4-[(2S,3R,4R)-4-[(R)-(4-hydroxy-3-methoxyphenyl)-methoxymethyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol C21H26O7
(E)-3-[(7R,8R)-8-[(2S,4S)-2,4-dimethylhexanoyl]oxy-7-hydroxy-7-methyl-6-oxo-8H-isochromen-3-yl]prop-2-enoic acid C21H26O7
[(2R,5R,6R,10S)-8-formyl-6,10-dihydroxy-4,4-dimethyl-12-oxo-11-oxatetracyclo[7.3.1.01,9.02,6]tridec-7-en-5-yl] (E)-hex-2-enoate C21H26O7
5-[(2S,4S,6S)-4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-2-yl]-3-methoxybenzene-1,2-diol C21H26O7
5-[(2S,4R,6S)-4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-2-yl]-3-methoxybenzene-1,2-diol C21H26O7
4-[(2S,3R,4R)-4-[(R)-(4-hydroxy-3-methoxyphenyl)-methoxymethyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol C21H26O7

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