您当前所在的位置:首页 > 产品中心 > 产品详细信息
77734-91-9 分子结构
点击图片或这里关闭

10-[6-(12-{5-[9-(6-{10-[6-(4-{6-[20-({6-[5-(7-{2-[5-(aminomethyl)-3-hydroxyoxolan-2-yl]ethyl}-2,6-dioxabicyclo[3.2.1]octan-3-yl)-3,4-dihydroxypent-1-en-1-yl]-3,4,5-trihydroxyoxan-2-yl}methyl)-2,8,9,10,17,18,19-heptahydroxy-14-methylidenehenicosa-3,5,12-trien-1-yl]-3,4,5-trihydroxyoxan-2-yl}-2,3-dihydroxybutyl)-4,5-dihydroxyoxan-2-yl]-2,6,9,10-tetrahydroxy-3-methyldec-4-en-1-yl}-3,4,5,6-tetrahydroxyoxan-2-yl)-8-hydroxynonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl}-1,2,3,4,5-pentahydroxy-11-methyldodecyl)-3,4,5-trihydroxyoxan-2-yl]-2,5,8,9-tetrahydroxy-N-{2-[(3-hydroxypropyl)carbamoyl]eth-1-en-1-yl}-3,7-dimethyldec-6-enamide

ChemBase编号:130523
分子式:C129H223N3O54
平均质量:2680.13862
单一同位素质量:2678.47959363
SMILES和InChIs

SMILES:
CC1CC2(C(OC(C1)(O2)CCCCCCCC(CC1C(C(C(C(O1)(CC(C(C)/C=C/C(CCC(C(C1CC(C(C(O1)CC(C(CC1C(C(C(C(O1)CC(/C=C/C=C/CC(C(C(C/C=C/C(=C)CCC(C(C(C(C)CC1C(C(C(C(O1)/C=C/C(C(CC1CC2CC(O1)C(O2)CCC1C(CC(O1)CN)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)CC(C)CCCCCC(C(C(C(C(C1C(C(C(C(O1)CC(C(/C(=C/C(CC(C)C(C(=O)N/C=C/C(=O)NCCCO)O)O)/C)O)O)O)O)O)O)O)O)O)O)C
Canonical SMILES:
OCCCNC(=O)/C=C/NC(=O)C(C(CC(/C=C(/C(C(CC1OC(C(C(C(C(C(CCCCCC(CC2OC3(OC2(C)CC(C3)C)CCCCCCCC(CC2OC(O)(CC(C(/C=C/C(CCC(C(C3CC(O)C(C(O3)CC(C(CC3OC(CC(/C=C/C=C/CC(C(C(C/C=C/C(=C)CCC(C(C(C(CC4OC(/C=C/C(C(CC5CC6CC(O5)C(O6)CCC5OC(CC5O)CN)O)O)C(C(C4O)O)O)C)O)O)O)O)O)O)O)C(C(C3O)O)O)O)O)O)O)O)O)C)O)C(C(C2O)O)O)O)C)O)O)O)O)O)C(C(C1O)O)O)O)O)\C)O)C)O
InChI:
InChI=1S/C129H223N3O54/c1-62(29-33-81(143)108(158)103(153)68(7)47-93-111(161)117(167)110(160)91(180-93)36-35-76(138)82(144)51-73-50-74-53-92(178-73)90(177-74)38-37-89-85(147)52-75(61-130)179-89)23-20-28-78(140)105(155)77(139)26-18-13-16-25-70(135)48-94-112(162)118(168)113(163)97(181-94)55-84(146)83(145)54-95-107(157)87(149)57-96(182-95)106(156)80(142)34-32-69(134)31-30-65(4)88(150)60-129(176)125(174)123(173)115(165)99(184-129)49-71(136)24-15-10-9-11-19-40-128-59-64(3)58-127(8,186-128)100(185-128)44-63(2)22-14-12-17-27-79(141)109(159)116(166)120(170)122(172)124-121(171)119(169)114(164)98(183-124)56-86(148)102(152)66(5)45-72(137)46-67(6)104(154)126(175)132-42-39-101(151)131-41-21-43-133/h13,16,18,20,23,25,30-31,35-36,39,42,45,63-65,67-100,102-125,133-150,152-174,176H,1,9-12,14-15,17,19,21-22,24,26-29,32-34,37-38,40-41,43-44,46-61,130H2,2-8H3,(H,131,151)(H,132,175)
InChIKey:
CWODDUGJZSCNGB-UHFFFAOYSA-N

引用这个纪录

CBID:130523 http://www.chembase.cn/molecule-130523.html

Collapse All Expand All

名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
10-[6-(12-{5-[9-(6-{10-[6-(4-{6-[20-({6-[5-(7-{2-[5-(aminomethyl)-3-hydroxyoxolan-2-yl]ethyl}-2,6-dioxabicyclo[3.2.1]octan-3-yl)-3,4-dihydroxypent-1-en-1-yl]-3,4,5-trihydroxyoxan-2-yl}methyl)-2,8,9,10,17,18,19-heptahydroxy-14-methylidenehenicosa-3,5,12-trien-1-yl]-3,4,5-trihydroxyoxan-2-yl}-2,3-dihydroxybutyl)-4,5-dihydroxyoxan-2-yl]-2,6,9,10-tetrahydroxy-3-methyldec-4-en-1-yl}-3,4,5,6-tetrahydroxyoxan-2-yl)-8-hydroxynonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl}-1,2,3,4,5-pentahydroxy-11-methyldodecyl)-3,4,5-trihydroxyoxan-2-yl]-2,5,8,9-tetrahydroxy-N-{2-[(3-hydroxypropyl)carbamoyl]eth-1-en-1-yl}-3,7-dimethyldec-6-enamide
IUPAC传统名
10-[6-(12-{5-[9-(6-{10-[6-(4-{6-[20-({6-[5-(7-{2-[5-(aminomethyl)-3-hydroxyoxolan-2-yl]ethyl}-2,6-dioxabicyclo[3.2.1]octan-3-yl)-3,4-dihydroxypent-1-en-1-yl]-3,4,5-trihydroxyoxan-2-yl}methyl)-2,8,9,10,17,18,19-heptahydroxy-14-methylidenehenicosa-3,5,12-trien-1-yl]-3,4,5-trihydroxyoxan-2-yl}-2,3-dihydroxybutyl)-4,5-dihydroxyoxan-2-yl]-2,6,9,10-tetrahydroxy-3-methyldec-4-en-1-yl}-3,4,5,6-tetrahydroxyoxan-2-yl)-8-hydroxynonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl}-1,2,3,4,5-pentahydroxy-11-methyldodecyl)-3,4,5-trihydroxyoxan-2-yl]-2,5,8,9-tetrahydroxy-N-{2-[(3-hydroxypropyl)carbamoyl]eth-1-en-1-yl}-3,7-dimethyldec-6-enamide
别名
Palytoxin
CAS号
77734-91-9
PubChem SID
162224802
PubChem CID
6386853
11105289
Chemspider ID
9280425
维基百科标题
Palytoxin

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 10.926485  质子受体 55 
质子供体 45  LogD (pH = 5.5) -15.074626 
LogD (pH = 7.4) -13.892737  Log P -12.240403 
摩尔折射率 667.7024 cm3 极化性 266.93152 Å3
极化表面积 1026.18 Å2 可自由旋转的化学键 80 
里宾斯基五规则 false 

分子性质

分子性质

理化性质 安全信息 生物活性(PubChem)
溶解度
Soluble in H2O, DMSO, py; slightly soluble in methanol and ethanol; insoluble in CHCl3 and ether expand 查看数据来源
外观
white amorphous hygroscopic solid expand 查看数据来源
熔点
decomp at 300°C expand 查看数据来源
主要危害
chest pains, asthma-like breathing difficulties, tachycardia, unstable blood pressure, hemolysis. expand 查看数据来源

详细说明

详细说明

Wikipedia Wikipedia

参考文献

参考文献

供应商提供 Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    暂无数据
正在搜索,请耐心等待...(如果遇到网页错误或者长时间没有结果,请刷新页面[F5])

专利

专利

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

互联网资源

互联网资源

百度图标百度 google iconGoogle