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141434-67-5 adriamicinolo

Nome del prodotto adriamicinolo
Sinonimi 13-diidrodoxorubicina; 10-((3-ammino-2,3,6-trideossi-alfa-L-lisso-esopiranosil)ossi)-8-(1,2-diidrossietil)-7,8,9,10-tetraidro-6,8,11-triidrossi-1-metossi-5,12-naftacenedione; 5,12-naftacenedione, 10-((3-ammino-2,3,6-trideossi-alfa-L-lisso-esopiranosil)ossi)-8-(1,2-diidrossietil)-7,8,9,10-tetraidro-6,8,11-triidrossi-1-metossi-; 3-(1,2-diidrossietil)-3,5,12-triidrossi-10-metossi-6,11-diosso-1,2,3,4,6,11-esaidrotetracen-1-il 3-ammino-2,3,6-trideossi-L-lisso-esopiranoside; (1S,3S)-3-[(1S)-1,2-diidrossietil]-3,5,12-triidrossi-10-metossi-6,11-diosso-1,2,3,4,6,11-esaidrotetracen-1-il 3-ammino-2,3,6-trideossi-alfa-L-lisso-esopiranosidico cloridrato (1:1)
Nome inglese adriamycinol;13-Dihydrodoxorubicin; 10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-; 3-(1,2-dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-L-lyxo-hexopyranoside; (1S,3S)-3-[(1S)-1,2-dihydroxyethyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside hydrochloride (1:1)
Formula molecolare C27H32ClNO11
Peso Molecolare 581.9961
InChI InChI=1/C27H31NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15-17,22,29-31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13-,15-,16-,17-,22+,27-;/m0./s1
Numero CAS 141434-67-5
Struttura molecolare 141434-67-5 adriamicinolo
Punto di ebollizione 828.7°C at 760 mmHg 
Punto d'infiammabilità 455°C 
Pressione di vapore 4.26E-29mmHg at 25°C
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