| Properties | Image |
|---|
| MNX_ID | MNXM346425 |
 |
| reference | slm:000005632 |
| formula | C58H101NO10P |
| global charge | -1 |
| mol weight | 1003.417 |
| InChIKey | PXZRZWLESLHSPN-TWDBQBNJSA-M |
| InChI | InChI=1S/C58H102NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-50-57(61)69-54(52-67-70(64,65)68-53-55(59)58(62)63)51-66-56(60)49-47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,26-27,29-30,54-55H,3-4,6,8-10,12,14-16,18,20-22,25,28,31-53,59H2,1-2H3,(H,62,63)(H,64,65)/p-1/b7-5-,13-11-,19-17-,24-23-,27-26-,30-29-/t54-,55+/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C58H102NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-50-57(61)69-54(52-67-70(64,65)68-53-55(59)58(62)63)51-66-56(60)49-47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,26-27,29-30,54-55H,3-4,6,8-10,12,14-16,18,20-22,25,28,31-53,59H2,1-2H3,(H,62,63)(H,64,65)/b7-5-,13-11-,19-17-,24-23-,27-26-,30-29-/t54-,55+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][C:57](=[O:61])[O:69][C@H:54]([CH2:51][O:66][C:56]([CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:60])[CH2:52][O:67][P:70]([OH:64])(=[O:65])[O:68][CH2:53][C@@H:55]([C:58](=[O:62])[OH:63])[NH2:59] |
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