 Home > Encyclopedia > (5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-[[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

(5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-[[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

(5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-[[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one structure

CAS No:
3268-19-7
Formula:
C35H36O13
Chemical Name:
(5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-[[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
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)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-,(5R,5aR,8aR,9R)-;Podophyllotoxin,4,6-O-benzylidene-β-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)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-,[5R-(5α,5aβ,8aα,9α)]-;Pyrano[3,2-d]-1,3-dioxin,furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxole deriv.;(5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-[[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one;SP-G;NSC 42076;Podophyllotoxin O-benzylidene-β-D-glucopyranoside;8060-07-9;11031-28-0;28977-18-6
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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(5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-[[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Basic Attributes

Molecular Weight：

664.65300

Exact Mass：

664.65

EC Number：

221-880-4

UNII：

LW8IK05ASY

Characteristics

PSA：

149.83000

XLogP3：

2.99440

Density：

1.49 g/cm3

Melting Point：

165-170 °C

Boiling Point：

835.2ºC at 760 mmHg

Flash Point：

265.8ºC

Refractive Index：

1.663

Toxicity：

LD50 orl-mus: 280 mg/kg ARZNAD 11,549,61

Computed Properties

Molecular Weight:664.7
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:7
Exact Mass:664.21559120
Monoisotopic Mass:664.21559120
Topological Polar Surface Area:150
Heavy Atom Count:48
Complexity:1110
Defined Atom Stereocenter Count:9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on (5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-[[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

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Guide of (5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-[[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

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(5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-[[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

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