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Technology Process of 7-((4,6-Dideoxy-3-C-methyl-4-(methylamino)-beta-D-altropyranosyl)oxy)-10,11-dihydro-11-hydroxy-9-methoxy-8-methyl-2-(1-propenyl)-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one

7-((4,6-Dideoxy-3-C-methyl-4-(methylamino)-beta-D-altropyranosyl)oxy)-10,11-dihydro-11-hydroxy-9-methoxy-8-methyl-2-(1-propenyl)-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one

Base Information
  • Chemical Name:7-((4,6-Dideoxy-3-C-methyl-4-(methylamino)-beta-D-altropyranosyl)oxy)-10,11-dihydro-11-hydroxy-9-methoxy-8-methyl-2-(1-propenyl)-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one
  • CAS No.:63872-84-4
  • Molecular Formula:C25H33 N3 O7
  • Molecular Weight:487.5454
  • Hs Code.:
7-((4,6-Dideoxy-3-C-methyl-4-(methylamino)-beta-D-altropyranosyl)oxy)-10,11-dihydro-11-hydroxy-9-methoxy-8-methyl-2-(1-propenyl)-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one

Synonyms:Sibiromycin methylether;Sibiromycin methyl ether;5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 7-((4,6-dideoxy -3-C-methyl-4-(methylamino)-beta-D-altropyranosyl)oxy)-10,11-dihydro-11-hydroxy-9-methoxy-8-methyl-2-(1-propenyl)-;63872-84-4;7-((4,6-Dideoxy -3-C-methyl-4-(methylamino)-beta-D-altropyranosyl)oxy)-10,11-dihydro-11-hydroxy-9-methoxy-8-methyl-2-(1-propenyl)-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one

Suppliers and Price of 7-((4,6-Dideoxy-3-C-methyl-4-(methylamino)-beta-D-altropyranosyl)oxy)-10,11-dihydro-11-hydroxy-9-methoxy-8-methyl-2-(1-propenyl)-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one
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Chemical Property of 7-((4,6-Dideoxy-3-C-methyl-4-(methylamino)-beta-D-altropyranosyl)oxy)-10,11-dihydro-11-hydroxy-9-methoxy-8-methyl-2-(1-propenyl)-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one
Chemical Property:
  • Vapor Pressure:1.65E-20mmHg at 25°C 
  • Boiling Point:699°Cat760mmHg 
  • Flash Point:376.5°C 
  • Density:1.39g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:487.23185040
  • Heavy Atom Count:35
  • Complexity:799
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=CC1=CN2C(=C1)C(NC3=C(C(=C(C=C3C2=O)OC4C(C(C(C(O4)C)NC)(C)O)O)C)OC)O
  • Isomeric SMILES:C/C=C/C1=CN2C(=C1)C(NC3=C(C(=C(C=C3C2=O)OC4C(C(C(C(O4)C)NC)(C)O)O)C)OC)O
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