Home > Name List By f > Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-b-D-glucopyranosyl]oxy]-5...

CAS No 3268-19-7 , Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-b-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-,(5R,5aR,8aR,9R)-

  • Name: Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-b-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-,(5R,5aR,8aR,9R)-
  • Synonyms: Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-b-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-,(5R,5aR,8aR,9R)-; Podophyllotoxin,4,6-O-benzylidene-b-D-glucopyranoside (6CI,7CI,8CI); Pyrano[3,2-d]-1,3-dioxin,furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole deriv.; NSC 42076; PodophyllotoxinO-benzylidene-b-D-glucopyranoside;Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-b-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-,[5R-(5a,5ab,8aa,9a)]-;SP-G;
  • CAS Registry Number:
  • Flash Point: 265.8 ºC
  • Boiling Point: 835.2 ºC at 760 mmHg
  • Density: 1.49 g/cm3
  • Refractive index: 1.663
  • Safety Statements: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Flash Point: 265.8 ºC
  • EINECS: 221-880-4
  • Molecular Weight: 664.71
  • InChI: InChI=1/C35H36O13/c1-39-23-9-17(10-24(40-2)31(23)41-3)26-18-11-21-22(45-15-44-21)12-19(18)30(20-13-42-33(38)27(20)26)47-35-29(37)28(36)32-25(46-35)14-43-34(48-32)16-7-5-4-6-8-16/h4-12,20,25-30,32,34-37H,13-15H2,1-3H3/t20-,25?,26+,27-,28?,29?,30-,32?,34?,35?/m0/s1
  • Molecular Formula: C35H36 O13
  • Molecular Structure:CAS No:3268-19-7 Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-b-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-,(5R,5aR,8aR,9R)-

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3268-19-7 Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-b-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-,(5R,5aR,8aR,9R)-

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