D-manno-Nonitol,2,6-anhydro-3,5,7-trideoxy-1-C-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-5,5-dimethyl-1,8,9-tri-O-methyl-,(1S)-

Modify Date: 2024-02-24 19:19:32

D-manno-Nonitol,2,6-anhydro-3,5,7-trideoxy-1-C-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-5,5-dimethyl-1,8,9-tri-O-methyl-,(1S)- structure	Common Name	D-manno-Nonitol,2,6-anhydro-3,5,7-trideoxy-1-C-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-5,5-dimethyl-1,8,9-tri-O-methyl-,(1S)-
	CAS Number	27973-72-4	Molecular Weight	503.62600
	Density	1.15g/cm3	Boiling Point	636ºC at 760mmHg
	Molecular Formula	C₂₅H₄₅NO₉	Melting Point	N/A
	MSDS	N/A	Flash Point	338.5ºC

Name	pederin
Synonym	More Synonyms

Density	1.15g/cm3
Boiling Point	636ºC at 760mmHg
Molecular Formula	C₂₅H₄₅NO₉
Molecular Weight	503.62600
Flash Point	338.5ºC
Exact Mass	503.30900
PSA	124.94000
LogP	1.76680
Vapour Pressure	7.48E-19mmHg at 25°C
Index of Refraction	1.508

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UP9120000

CHEMICAL NAME :: 2H-Pyran-2-glycolamide, N-((6-(2,3-dimethoxypropyl)tetrahydro-4-hydroxy-5,5-d imethyl-2H- pyran-2-yl)methoxymethyl)tetrahydro-2-methoxy-5,6-dim ethyl-4-methylene-

CAS REGISTRY NUMBER :: 27973-72-4

LAST UPDATED :: 198303

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C25-H45-N-O9

MOLECULAR WEIGHT :: 503.71

WISWESSER LINE NOTATION :: T6O DYTJ B1 C1 DU1 FO1 FYQVMYO1&- FT6OTJ B1YO1&1O1 C1 C1 DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: DNA inhibition

TEST SYSTEM :: Human HeLa cell

DOSE/DURATION :: 200 nmol/L

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 93,447,1982

(2S)-N-[(S)-[(2S,4R,6R)-6-[(2S)-2,3-dimethoxypropyl]-4-hydroxy-5,5-dimethyloxan-2-yl]-methoxymethyl]-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide

Pederin

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D-manno-Nonitol,2,6-anhydro-3,5,7-trideoxy-1-C-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-5,5-dimethyl-1,8,9-tri-O-methyl-,(1S)-

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Synonyms