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)-

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Names

[ CAS No. ]:
27973-72-4

[ 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)-

[Synonym ]:
(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

Chemical & Physical Properties

[ 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

Toxicological Information

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(Methyl-d3)-4-(trifluoromethyl)-1H-imidazole
  • N-ethyl-N-{[(3-methoxy-2,4-dimethylphenyl)carbamoyl]methyl}prop-2-enamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-Methyl-6-vinyl-1H-indole-4-carboxylic acid methyl ester
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde