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Technology Process of (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside

(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside

Base Information
  • Chemical Name:(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside
  • CAS No.:56390-13-7
  • Molecular Formula:C27H29NO10
  • Molecular Weight:527.5199
  • Hs Code.:
(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside

Synonyms:

Suppliers and Price of (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside
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Chemical Property of (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside
Chemical Property:
  • Vapor Pressure:6.13E-25mmHg at 25°C 
  • Boiling Point:770°Cat760mmHg 
  • Flash Point:419.5°C 
  • Density:1.55g/cm3 
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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Technology Process of (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside

There total 2 articles about (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

8-Acetyl-10-((2S,5S,6R)-4-amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione
20830-81-3,23942-76-9,56390-13-7,57918-20-4,57918-24-8,59092-01-2,66322-65-4,73610-99-8,75444-29-0,75444-30-3,76793-46-9,76793-47-0,76793-58-3,76793-60-7

8-Acetyl-10-((2S,5S,6R)-4-amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione

Guidance literature:
Verb. 6, OH-;
DOI:10.7164/antibiotics.32.223

Reference yield:

8-Acetyl-10-((2R,4R,5S,6R)-4-amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione
20830-81-3,23942-76-9,56390-13-7,57918-20-4,57918-24-8,59092-01-2,66322-65-4,73610-99-8,75444-29-0,75444-30-3,76793-46-9,76793-47-0,76793-58-3,76793-60-7

8-Acetyl-10-((2R,4R,5S,6R)-4-amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione

Guidance literature:
Verb. 7, OH-;
DOI:10.7164/antibiotics.32.223
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