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akrobomycin

akrobomycin Structure
CAS No.
89156-94-5
Chemical Name:
akrobomycin
Synonyms
R20P1;R 20P1;R-20P1;akrobomycin;9,10-Anhydro-13-deoxocarminomycin;(S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-9,10-dihydro-1,6,11-trihydroxy-5,12-naphthacenedione;5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-9,10-dihydro-1,6,11-trihydroxy-, (10S)-;(4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-2-ethyl-3,4,6,11-tetrahydro-5,7,12-trihydroxynaphthacene-6,11-dione
CBNumber:
CB31307284
Molecular Formula:
C26H27NO8
Molecular Weight:
481.498
MOL File:
89156-94-5.mol
Modify Date:
2023/7/14 17:32:36
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akrobomycin Properties

Boiling point 690.8±55.0 °C(Predicted)
Density 1.53±0.1 g/cm3(Predicted)
pka 6.55±0.40(Predicted)

akrobomycin Preparation Products And Raw materials

Raw materials

Preparation Products

akrobomycin Suppliers

Global( 4)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 19892 58 Inquiry
BOC Sciences 16314854226; +16314854226 United States 19743 58 Inquiry
Zhejiang Huida Biotech Co., LTD 0571-0571-89903882 15990081639 China 3705 58 Inquiry
Zhejiang Huida Biotech Co., LTD 0571-89903882 13626641628 China 3656 58 Inquiry
Supplier Advantage
TargetMol Chemicals Inc. 58
BOC Sciences 58
Zhejiang Huida Biotech Co., LTD 58
Zhejiang Huida Biotech Co., LTD 58

89156-94-5(akrobomycin)Related Search:

(1-METHOXY-BUT-3-ENYL)-BENZENE akrobomycin 1-(4-VINYL-PHENYL)-ETHANONE 1-(3-(BUT-3-ENYL)PHENYL)ETHANONE 1-(1-METHOXY-BUT-3-ENYL)-4-METHYL-BENZENE
(1-METHOXY-3-METHYL-BUT-3-ENYL)-BENZENE
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akrobomycin (4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-2-ethyl-3,4,6,11-tetrahydro-5,7,12-trihydroxynaphthacene-6,11-dione (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-9,10-dihydro-1,6,11-trihydroxy-5,12-naphthacenedione 9,10-Anhydro-13-deoxocarminomycin R 20P1 R20P1 R-20P1 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-9,10-dihydro-1,6,11-trihydroxy-, (10S)- 89156-94-5