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Etoposide, LoGiCal

Produktkod. 30463154
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10 mg
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Produktkod. Kvantitet
30463154 10 mg
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Produktkod. 30463154 Leverantör LoGiCal Leverantörsnummer LGCFOR0492.00

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Beskrivning

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

TRUSTED_SUSTAINABILITY

Specifikationer

Kemiskt namn eller material Etoposide
CAS 33419-42-0
Analyt- eller komponentnamn Etoposide
Frakt skick Ice pack (-20°C)
Molekylformel C29 H32 O13
Certifikat och efterlevnad ISO 9001
Synonym Etoposide, Pyrano[3,2-d]-1,3-dioxin, furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one deriv., (-)-Etoposide, Beposid, Bioposide, Celltop, EPE, Epipodophyllotoxin VP 16213, Eposed, Eposin, Ethopul, Eto-Gry, Etosid, Fytop, Fytosid, Lastet, NSC 141540, Nzytop, Sintopozid, Topok, Toposar, VP 16, VP 16 (pharmaceutical), VP 16-123, VP 16-213, VePesid, Vepesid J, Zuyeyidal, trans-Etoposide, (5R,5aR,8aR,9S)-9-[[4,6-O-[(R)-Ethylidene]-beta-d-glucopyranosyl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[4,6-O-(1R)-ethylidene-beta-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-, Epipodophyllotoxin, 4'-demethyl-, 4,6-O-ethylidene-beta-D-glucopyranoside (8CI), Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-beta-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5alpha,5abeta,8aalpha,9beta(R*)]]-, (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-beta-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 4'-Demethyl-1-O-[4,6-O-(ethylidene)-beta-D-glucopyranosyl]epipodophyllotoxin, 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-beta-D-glucopyranoside), 4'-Demethylepipodophyllotoxin ethylidene-beta-D-glucoside
InChI formel InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1
Lösningstyp Neat
LEDER COc1cc(cc(OC)c1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]4O)c6cc7OCOc7cc26
IUPAC-namn (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
Industry Type Clinical Testing
Molekylvikt (g/mol) 588.56
Kvantitet 10 mg
Formel vikt 588.1843 g/mol
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