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(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,27Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-3,5-二羟基-4-({(3S)-3-羟基-3-[(4R,5R)-5-羟基-2-苯基-1,3-二恶烷-4-基]-2-氧代丙基}氨基)-6-甲基四氢-2H-吡喃-2-基]氧基}-1,3,5,6,9,11,17,37-八羟基-15,16,18-三甲基-13-氧代-14,39-二氧杂双环[33.3.1]三十九碳-19,21,23,25,27,29,31-七烯-36-羧酸-(2R,3R,4R,5S)-6-(甲基氨基)-1,2,3,4,5-己烷五醇(1:1)
[CAS# 136458-97-4]

供应商
CAS#: 136458-97-4
产品: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,27Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-3,5-二羟基-4-({(3S)-3-羟基-3-[(4R,5R)-5-羟基-2-苯基-1,3-二恶烷-4-基]-2-氧代丙基}氨基)-6-甲基四氢-2H-吡喃-2-基]氧基}-1,3,5,6,9,11,17,37-八羟基-15,16,18-三甲基-13-氧代-14,39-二氧杂双环[33.3.1]三十九碳-19,21,23,25,27,29,31-七烯-36-羧酸-(2R,3R,4R,5S)-6-(甲基氨基)-1,2,3,4,5-己烷五醇(1:1)
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基本信息
产品名称 (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,27Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-3,5-二羟基-4-({(3S)-3-羟基-3-[(4R,5R)-5-羟基-2-苯基-1,3-二恶烷-4-基]-2-氧代丙基}氨基)-6-甲基四氢-2H-吡喃-2-基]氧基}-1,3,5,6,9,11,17,37-八羟基-15,16,18-三甲基-13-氧代-14,39-二氧杂双环[33.3.1]三十九碳-19,21,23,25,27,29,31-七烯-36-羧酸-(2R,3R,4R,5S)-6-(甲基氨基)-1,2,3,4,5-己烷五醇(1:1)
英文名 (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)-1,2,3, 4,5-Hexanepentol (1:1)
别名 1-Deoxy-1-amino-4,6-O-benzylidene-D-fructosyl Amphotericin B, N-methyl glucamine salt; 1-Deoxy-1-amino-4,6-O-benzylidene-fructosyl-amphotericin B
分子结构 CAS 登录号:136458-97-4, (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,27Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-3,5-二羟基-4-({(3S)-3-羟基-3-[(4R,5R)-5-羟基-2-苯基-1,3-二恶烷-4-基]-2-氧代丙基}氨基)-6-甲基四氢-2H-吡喃-2-基]氧基}-1,3,5,6,9,11,17,37-八羟基-15,16,18-三甲基-13-氧代-14,39-二氧杂双环[33.3.1]三十九碳-19,21,23,25,27,29,31-七烯-36-羧酸-(2R,3R,4R,5S)-6-(甲基氨基)-1,2,3,4,5-己烷五醇(1:1)
分子式 C67H104N2O27
分子量 1369.54
CAS 登录号 136458-97-4
分子行输入简码 SMILES O=C(O)[C@@H]1[C@@H](O)C[C@]5(O)O[C@H]1C[C@@H](O[C@@H]4O[C@H](C)[C@@H](O)[C@H](NCC(=O)[C@@H](O)[C@@H]2OC(OC[C@H]2O)c3ccccc3)[C@@H]4O)/C=C\C=C/C=C\C=C/C=C\C=C/C=C\[C@H](C)[C@@H](O)[C@@H](C)[C@@H](OC(=O)C[C@H](O)C[C@H](O)CC[C@@H](O)[C@H](O)C[C@H](O)C5)C.O[C@@H](CNC)[C@@H](O)[C@H](O)[C@H](O)CO
国际化学标识码 InChI 1S/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
国际化学标识检索码 InChIKey JSUJKMOBITWFIW-WVURFWPMSA-N
物理化学性质
沸点 1311.9°C at 760 mmHg (计算值)
闪点 747.2°C (计算值)
折射率 (计算值)
市场分析报告
请浏览(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,27Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-3,5-二羟基-4-({(3S)-3-羟基-3-[(4R,5R)-5-羟基-2-苯基-1,3-二恶烷-4-基]-2-氧代丙基}氨基)-6-甲基四氢-2H-吡喃-2-基]氧基}-1,3,5,6,9,11,17,37-八羟基-15,16,18-三甲基-13-氧代-14,39-二氧杂双环[33.3.1]三十九碳-19,21,23,25,27,29,31-七烯-36-羧酸-(2R,3R,4R,5S)-6-(甲基氨基)-1,2,3,4,5-己烷五醇(1:1)市场分析报告总目录
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