Products 1400-92-6

CAS 1400-92-6 appears in our catalog under these names: (5R,5aS,8aR,9R)-9-(β-D-Glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, ≥98%, ≥98%, Picropodophyllin-β-D-glucoside. Offered by: Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 20mg, 50mg, 1 mg, 5 mg, 10 mg.

(5R,5aS,8aR,9R)-9-(β-D-Glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, ≥98%, ≥98%
Chemat
  • size: 5mg, 10mg, 20mg, 50mg
  • Variants: 4
from 3760.40
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Picropodophyllin-β-D-glucoside
MedChemExpress
  • size: 1 mg, 5 mg, 10 mg
  • Variants: 3
from 2548.81
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Structural formula: {0} (CAS {1})

(5R,5aR,8aS,9R)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one (CAS 1400-92-6) is a chemical compound with the molecular formula C28H32O13 and a molecular weight of 576.5 g/mol. IUPAC name: (5R,5aR,8aS,9R)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one. InChIKey: NXVJTGLCCSFGAT-AWXBQYDWSA-N.

Identity
Molecular formulaC28H32O13
Molecular weight576.5 g/mol
IUPAC name(5R,5aR,8aS,9R)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
InChIKeyNXVJTGLCCSFGAT-AWXBQYDWSA-N
SMILESCOC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3[C@H](COC3=O)[C@H](C4=CC5=C(C=C24)OCO5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: Picropodophyllin-|A-D-glucoside, PICROPODOPHYLLIN GLUCOSIDE, orb1943303, Picropodophyllin-|?-D-glucoside, Picropodophyllin 4-O-|A-D-glucoside, Picropodophyllin 4-O-beta-D-glucoside
Related forms of this compound
(5R,5aR,8aR,9R)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one C28H32O13
Isomers (same molecular formula)
(5aR,8aR,9R)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one C28H32O13
2-[(1R,7S,9S,10S,16R,18R,19R)-1,3,10,14-tetrahydroxy-19-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.02,15.04,13.06,11]icosa-2(15),3,6(11),13-tetraen-9-yl]acetic acid C28H32O13