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136458-97-4 1-deossi-1-ammino-4,6-O-benziliden-fruttosilampoforericina B
Nome del prodotto 1-deossi-1-ammino-4,6-O-benziliden-fruttosilampoforericina B
Sinonimi MS 8209; (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 27Z, 33R, 35S, 36R,37S)-33-{[(2R,3S,4S,5S,6R)-3,5-diidrossi-4-({(3S)-3-idrossi-3-[(4R,5R)-5-idrossi-2-fenil-1,3-diossan-4-il]-2-ossopropil}ammino)-6-metiltetraidro-2H-pirano-2-il]ossi}-1,3,5,6,9,11,17,37-ottaidrossi-15,16,18-trimetil-13-osso-14,39-diossabiciclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-eptaene-36-carbossilico acido - (2R,3R,4R,5S)-6-(metilammino)esano-1, 2,3,4,5-pentolo (1:1) (nome non preferito);
Nome inglese 1-Deoxy-1-amino-4,6-O-benzylidene-fructosylamphotericin B;MS 8209;(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,27Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-3,5-dihydroxy-4-({(3S)-3-hydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-oxopropyl}amino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid - (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:1) (non-preferred name)
Formula molecolare C67H104N2O27
Peso Molecolare 1369.5399
InChI InChI=1/C60H87NO22.C7H17NO5/c1-34-20-16-13-11-9-7-5-6-8-10-12-14-19-23-42(81-59-55(74)51(53(72)37(4)80-59)61-32-46(68)54(73)56-47(69)33-78-58(82-56)38-21-17-15-18-22-38)29-48-50(57(75)76)45(67)31-60(77,83-48)30-41(64)27-44(66)43(65)25-24-39(62)26-40(63)28-49(70)79-36(3)35(2)52(34)71;1-8-2-4(10)6(12)7(13)5(11)3-9/h5-23,34-37,39-45,47-48,50-56,58-59,61-67,69,71-74,77H,24-33H2,1-4H3,(H,75,76);4-13H,2-3H2,1H3/b6-5-,9-7-,10-8-,13-11-,14-12-,20-16-,23-19-;/t34-,35-,36-,37+,39+,40+,41-,42-,43+,44+,45-,47+,48-,50+,51-,52+,53+,54+,55-,56+,58?,59-,60+;4-,5+,6+,7+/m00/s1
Numero CAS 136458-97-4
Struttura molecolare 136458-97-4 1-deossi-1-ammino-4,6-O-benziliden-fruttosilampoforericina B
Punto di ebollizione 1311.9°C at 760 mmHg
Punto d'infiammabilità 747.2°C
Pressione di vapore 0mmHg at 25°C
MSDS Material Safety Data Sheet

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