C118H180O58 — CID 177116159
1,1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-triacontamethylnonapentacontane-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosacarboxylic acid (PubChem CID 177116159) has the molecular formula C118H180O58 and a molecular weight of 2526.68 g/mol. Its IUPAC name is 1,1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-triacontamethylnonapentacontane-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosacarboxylic acid.
| Compound Name | 1,1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-triacontamethylnonapentacontane-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosacarboxylic acid |
|---|---|
| PubChem CID | 177116159 |
| Molecular Formula | C118H180O58 |
| Molecular Weight | 2526.68 g/mol |
| Exact Mass | 2525.11 |
| IUPAC Name | 1,1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-triacontamethylnonapentacontane-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosacarboxylic acid |
| SMILES | CCC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(C)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O |
| InChI | InChI=1S/C118H180O58/c1-32-91(4,62(121)122)34-93(6,64(125)126)36-95(8,66(129)130)38-97(10,68(133)134)40-99(12,70(137)138)42-101(14,72(141)142)44-103(16,74(145)146)46-105(18,76(149)150)48-107(20,78(153)154)50-109(22,80(157)158)52-111(24,82(161)162)54-113(26,84(165)166)56-115(28,86(169)170)58-117(30,88(173)174)60-118(31,89(175)176)59-116(29,87(171)172)57-114(27,85(167)168)55-112(25,83(163)164)53-110(23,81(159)160)51-108(21,79(155)156)49-106(19,77(151)152)47-104(17,75(147)148)45-102(15,73(143)144)43-100(13,71(139)140)41-98(11,69(135)136)39-96(9,67(131)132)37-94(7,65(127)128)35-92(5,63(123)124)33-90(2,3)61(119)120/h32-60H2,1-31H3,(H,119,120)(H,121,122)(H,123,124)(H,125,126)(H,127,128)(H,129,130)(H,131,132)(H,133,134)(H,135,136)(H,137,138)(H,139,140)(H,141,142)(H,143,144)(H,145,146)(H,147,148)(H,149,150)(H,151,152)(H,153,154)(H,155,156)(H,157,158)(H,159,160)(H,161,162)(H,163,164)(H,165,166)(H,167,168)(H,169,170)(H,171,172)(H,173,174)(H,175,176) |
| InChIKey | LWPSEAZDTRSKGY-UHFFFAOYSA-N |
| XLogP | 14.98 |
| TPSA | 1081.70 Ų |
| H-Bond Donors | 29 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 86 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2526.68 |
| LogP ≤ 5 | 14.98 |
| H-Bond Donors ≤ 5 | 29 |
| H-Bond Acceptors ≤ 10 | 29 |