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57819-80-4 (1S,3S)-3,5,12-triidrossi-3-(idrossiacetil)-10-metossi-6,11-diosso-1,2,3,4,6,11-esaidrotetracen-1-il 3-ammino-2,3,6-trideossi-beta-L-arabino-esopiranoside cloridrato (1:1) |
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Nome del prodotto | (1S,3S)-3,5,12-triidrossi-3-(idrossiacetil)-10-metossi-6,11-diosso-1,2,3,4,6,11-esaidrotetracen-1-il 3-ammino-2,3,6-trideossi-beta-L-arabino-esopiranoside cloridrato (1:1) |
Sinonimi | ; 5,12-naftacenedione, 10-((3-ammino-2,3,6-trideossi-beta-L-arabino-esopiranosil)ossi)-7,8,9,10-tetraidro-6,8,11-triidrossi-8-(idrossiacetil)-1-metossi-, cloridrato, (8S-cis)-; |
Nome inglese | (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside hydrochloride (1:1);5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)- |
Formula molecolare | C27H30ClNO11 |
Peso Molecolare | 579.9802 |
InChI | InChI=1/C27H29NO11.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-,17+,22-,27-;/m0./s1 |
Numero CAS | 57819-80-4 |
Struttura molecolare | ![]() |
Punto di ebollizione | 810.3°C at 760 mmHg |
Punto d'infiammabilità | 443.8°C |
Pressione di vapore | 9.64E-28mmHg at 25°C |
MSDS |