Istamycin C(sub 0)

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Names

[ CAS No. ]:
83860-42-8

[ Name ]:
Istamycin C(sub 0)

Chemical & Physical Properties

[ Boiling Point ]:
491.9ºC at 760 mmHg

[ Molecular Formula ]:
C33H70N8O11

[ Molecular Weight ]:
754.95600

[ Flash Point ]:
251.3ºC

[ Exact Mass ]:
754.51600

[ PSA ]:
305.57000

[ LogP ]:
1.60400

Related Compounds

  • teikaside C-0
  • (Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
  • (Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
  • 2-amino-N-[4-amino-3-[3-amino-6-(ethylaminomethyl)oxan-2-yl]oxy-2-hydr oxy-6-methoxy-cyclohexyl]-N-methyl-acetamide, carbonic acid
  • (6aR,9R)-N-cyclopropyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide,(Z)-but-2-enedioic acid
  • (2S)-2-amino-2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid
  • Tert-butyl 5-(4-bromophenyl)-3-methylisoxazole-4-carboxylate
  • 3-(2,3-dihydro-1H-inden-2-yl)-2-oxopropanoic acid
  • 1,5-dimethyl-3-(prop-2-yn-1-yl)-1H-pyrazole
  • 3-fluoro-1-methyl-4-nitro-1H-Pyrazole
  • 2,4-Di([1,1'-biphenyl]-4-yl)-6-(3-chlorophenyl)-1,3,5-triazine
  • 6-[(2-Cyclopropyl-2-oxoethyl)amino]-2,3-dihydro-5-methyl-1H-isoindol-1-one
  • 5-methyl-2-(1-piperidinyl)-4-Thiazolemethanol
  • 1-(2-Aminoethoxy)-1-methoxypropane
  • 2-bromo-N-(4-ethynylphenyl)acetamide
  • 2,3-Dimethyl 1-methyl-2,3-piperidinedicarboxylate
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