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37332-99-3 分子结构
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(1S,18R,19R,22S,25R,28R,40R)-4-{[(2S,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-48-{[(2S,3R,4S,5S,6R)-3-{[(2S,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-49-chloro-32,35,37-trihydroxy-22-(4-hydroxyphenyl)-19-[(2S)-2-(methylamino)-2-(4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetamido]-20,23,26,42,44-pentaoxo-18-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid

ChemBase编号:125987
分子式:C89H102ClN9O36
平均质量:1909.25388
单一同位素质量:1907.61159831
SMILES和InChIs

SMILES:
CN[C@H](C(=O)N[C@@H]1[C@H](O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]2O)c2ccc(cc2)Oc2cc3cc(Oc4cc(O[C@H]5C[C@@H](N)[C@@H](O)[C@H](C)O5)c(cc4Cl)C[C@@H]4NC(=O)[C@H](NC(=O)[C@@H]3NC(=O)[C@@H](NC1=O)c1ccc(O)cc1)c1ccc(O)c(c1)c1c(O)cc(O)cc1[C@@H](NC4=O)C(=O)O)c2O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1C[C@@H](N)[C@@H](O)[C@H](C)O1)c1ccc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1
Canonical SMILES:
OC[C@@H]1O[C@@H](O[C@@H]2c3ccc(cc3)Oc3cc4[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2NC(=O)[C@H](c2ccc(cc2)O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)NC)c2ccc(cc2)O)C(=O)N[C@H]2C(=O)N[C@@H](Cc5c(cc(Oc(c3O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O[C@H]3C[C@@H](N)[C@H]([C@@H](O3)C)O)O)O)c4)c(Cl)c5)O[C@H]3C[C@@H](N)[C@H]([C@@H](O3)C)O)C(=O)N[C@H](c3c(c4cc2ccc4O)c(O)cc(c3)O)C(=O)O)[C@@H]([C@@H]([C@H]1O)O)O
InChI:
InChI=1S/C89H102ClN9O36/c1-31-67(106)47(91)26-58(124-31)130-52-28-53-46(90)20-38(52)21-49-80(116)98-65(86(122)123)45-24-41(103)25-51(105)60(45)44-19-37(11-18-50(44)104)63(82(118)94-49)96-84(120)64-39-22-54(78(55(23-39)129-53)135-89-79(74(113)71(110)57(30-101)132-89)133-59-27-48(92)68(107)32(2)125-59)127-42-16-9-36(10-17-42)77(134-88-76(115)73(112)70(109)56(29-100)131-88)66(85(121)95-62(83(119)97-64)35-5-12-40(102)13-6-35)99-81(117)61(93-4)34-7-14-43(15-8-34)128-87-75(114)72(111)69(108)33(3)126-87/h5-20,22-25,28,31-33,47-49,56-59,61-77,79,87-89,93,100-115H,21,26-27,29-30,91-92H2,1-4H3,(H,94,118)(H,95,121)(H,96,120)(H,97,119)(H,98,116)(H,99,117)(H,122,123)/t31-,32-,33-,47+,48+,49-,56-,57+,58-,59-,61-,62-,63+,64+,65+,66+,67-,68-,69-,70-,71+,72+,73+,74-,75+,76+,77+,79+,87-,88-,89-/m0/s1
InChIKey:
JWFVWARSGMYXRN-HTQQBIQNSA-N

引用这个纪录

CBID:125987 http://www.chembase.cn/molecule-125987.html

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名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
(1S,18R,19R,22S,25R,28R,40R)-4-{[(2S,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-48-{[(2S,3R,4S,5S,6R)-3-{[(2S,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-49-chloro-32,35,37-trihydroxy-22-(4-hydroxyphenyl)-19-[(2S)-2-(methylamino)-2-(4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetamido]-20,23,26,42,44-pentaoxo-18-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid
IUPAC传统名
(1S,18R,19R,22S,25R,28R,40R)-4-{[(2S,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-48-{[(2S,3R,4S,5S,6R)-3-{[(2S,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-49-chloro-32,35,37-trihydroxy-22-(4-hydroxyphenyl)-19-[(2S)-2-(methylamino)-2-(4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetamido]-20,23,26,42,44-pentaoxo-18-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid
别名
Avoparcin
CAS号
37332-99-3
PubChem SID
162220330
PubChem CID
20055225
Chemspider ID
16736403
维基百科标题
Avoparcin

数据来源

数据来源

所有数据来源 商品来源 非商品来源
数据来源 数据ID 价格

理论计算性质

理论计算性质

JChem
Acid pKa 2.8851175  质子受体 37 
质子供体 26  LogD (pH = 5.5) -10.038316 
LogD (pH = 7.4) -7.217785  Log P -6.0991144 
摩尔折射率 453.859 cm3 极化性 183.1177 Å3
极化表面积 710.41 Å2 可自由旋转的化学键 18 
里宾斯基五规则 false 

分子性质

分子性质

生物活性(PubChem)

详细说明

详细说明

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参考文献

参考文献

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