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ChemicalBook--->CAS DataBase List--->477-49-6

477-49-6

477-49-6 Structure

477-49-6 Structure
IdentificationBack Directory
[Name]

Podophyllotoxone
[CAS]

477-49-6
[Synonyms]

Podophyllotoxone
Podophyllotoxinone
(-)-podophyllotoxon
(-)-podophyllotoxon
(5R)-5aα,8aβ-Dihydro-5β-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-6,9(5H,8H)-dione
(5R)-5,5aα,8,8aβ-Tetrahydro-5β-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-6,9-dione
(5aR)-5aα,6,8aβ,9-Tetrahydro-9α-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-5,8-dione
(5R)-5,8,8aβ,9-Tetrahydro-5β-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-6(5aαH),9-dione
(5R)-5β-(3,4,5-Trimethoxyphenyl)-5,8,8aβ,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-6,9(5aαH)-dione
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR,8aR,9R)-
[Molecular Formula]

C22H20O8
[MDL Number]

MFCD02183443
[MOL File]

477-49-6.mol
[Molecular Weight]

412.39
Chemical PropertiesBack Directory
[Melting point ]

191.73℃
[Boiling point ]

602.3±55.0 °C(Predicted)
[density ]

1.365±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

4°C, away from moisture and light
[solubility ]

DMSO : 100 mg/mL (242.49 mM; Need ultrasonic)
[form ]

Solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H332-H301-H335-H312-H315-H319
[Precautionary statements ]

P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P310-P321-P330-P405-P501
Hazard InformationBack Directory
[Uses]

Podophyllotoxone is a naturally occurring flavonoid that shown significant cell apoptosis and antiproliferative affect against human PC-3 and Bcap-37 cancer cell lines
[Definition]

ChEBI: Podophyllotoxone is a lactone and a lignan.
[storage]

4°C, away from moisture and light
Spectrum DetailBack Directory
[Spectrum Detail]

Podophyllotoxone(477-49-6)1HNMR
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