| Properties | Image |
|---|
| MNX_ID | MNXM1021422 |
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| reference | slm:000713811 |
| formula | C65H115NO8P |
| global charge | -1 |
| mol weight | 1069.608 |
| InChIKey | SAMAUSDOYFDOKF-YPFDMOIDSA-M |
| InChI | InChI=1S/C65H116NO8P/c1-4-7-10-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-51-54-57-65(68)74-63(62-73-75(69,70)72-60-58-66-64(67)56-53-50-12-9-6-3)61-71-59-55-52-49-47-45-43-41-39-26-24-22-20-18-16-14-11-8-5-2/h7,10,15,17,21-24,27-28,30-31,55,59,63H,4-6,8-9,11-14,16,18-20,25-26,29,32-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/p-1/b10-7-,17-15-,23-21-,24-22-,28-27-,31-30-,59-55-/t63-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H116NO8P/c1-4-7-10-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-51-54-57-65(68)74-63(62-73-75(69,70)72-60-58-66-64(67)56-53-50-12-9-6-3)61-71-59-55-52-49-47-45-43-41-39-26-24-22-20-18-16-14-11-8-5-2/h7,10,15,17,21-24,27-28,30-31,55,59,63H,4-6,8-9,11-14,16,18-20,25-26,29,32-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/b10-7-,17-15-,23-21-,24-22-,28-27-,31-30-,59-55-/t63-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:15]=[CH:17]\[CH2:19]/[CH:21]=[CH:23]\[CH2:25]/[CH:27]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:51][CH2:54][CH2:57][C:65](=[O:68])[O:74][C@H:63]([CH2:61][O:71]/[CH:59]=[CH:55]\[CH2:52][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:26]/[CH:24]=[CH:22]\[CH2:20][CH2:18][CH2:16][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:62][O:73][P:75]([OH:69])(=[O:70])[O:72][CH2:60][CH2:58][N:66]=[C:64]([CH2:56][CH2:53][CH2:50][CH2:12][CH2:9][CH2:6][CH3:3])[OH:67] |
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