| Properties | Image |
|---|
| MNX_ID | MNXM1030925 |
 |
| reference | slm:000723314 |
| formula | C66H117NO8P |
| global charge | -1 |
| mol weight | 1083.635 |
| InChIKey | RKHLZGDAMFOPNY-NSDPJCMDSA-M |
| InChI | InChI=1S/C66H118NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-37-41-45-49-53-57-66(69)75-64(61-72-59-54-50-46-42-38-34-33-35-39-43-47-51-55-63(3)4)62-74-76(70,71)73-60-58-67-65(68)56-52-48-44-40-36-31-29-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,23-24,26-27,30,32,63-64H,5-6,8,10-12,14,17,20,22,25,28-29,31,33-62H2,1-4H3,(H,67,68)(H,70,71)/p-1/b9-7-,15-13-,18-16-,21-19-,24-23-,27-26-,32-30-/t64-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCC(C)C)COP(=O)([O-])OCCNC(=O)CCCCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C66H118NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-37-41-45-49-53-57-66(69)75-64(61-72-59-54-50-46-42-38-34-33-35-39-43-47-51-55-63(3)4)62-74-76(70,71)73-60-58-67-65(68)56-52-48-44-40-36-31-29-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,23-24,26-27,30,32,63-64H,5-6,8,10-12,14,17,20,22,25,28-29,31,33-62H2,1-4H3,(H,67,68)(H,70,71)/b9-7-,15-13-,18-16-,21-19-,24-23-,27-26-,32-30-/t64-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:30]=[CH:32]\[CH2:37][CH2:41][CH2:45][CH2:49][CH2:53][CH2:57][C:66](=[O:69])[O:75][C@H:64]([CH2:61][O:72][CH2:59][CH2:54][CH2:50][CH2:46][CH2:42][CH2:38][CH2:34][CH2:33][CH2:35][CH2:39][CH2:43][CH2:47][CH2:51][CH2:55][CH:63]([CH3:3])[CH3:4])[CH2:62][O:74][P:76]([OH:70])(=[O:71])[O:73][CH2:60][CH2:58][N:67]=[C:65]([CH2:56][CH2:52][CH2:48][CH2:44][CH2:40][CH2:36][CH2:31][CH2:29][CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:68] |
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