| Properties | Image |
|---|
| MNX_ID | MNXM960307 |
 |
| reference | slm:000652692 |
| formula | C69H117NO9P |
| global charge | -1 |
| mol weight | 1135.667 |
| InChIKey | MOFQQUVFEJZCGA-BHSDMTLUSA-M |
| InChI | InChI=1S/C69H118NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-58-61-69(73)79-66(65-78-80(74,75)77-63-62-70-67(71)59-56-9-6-3)64-76-68(72)60-57-54-52-50-48-46-44-42-40-25-23-21-19-17-15-13-11-8-5-2/h7,10,14-17,20-23,26-27,29-30,40,42,46,48,66H,4-6,8-9,11-13,18-19,24-25,28,31-39,41,43-45,47,49-65H2,1-3H3,(H,70,71)(H,74,75)/p-1/b10-7-,16-14-,17-15-,22-20-,23-21-,27-26-,30-29-,42-40-,48-46-/t66-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C69H118NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-58-61-69(73)79-66(65-78-80(74,75)77-63-62-70-67(71)59-56-9-6-3)64-76-68(72)60-57-54-52-50-48-46-44-42-40-25-23-21-19-17-15-13-11-8-5-2/h7,10,14-17,20-23,26-27,29-30,40,42,46,48,66H,4-6,8-9,11-13,18-19,24-25,28,31-39,41,43-45,47,49-65H2,1-3H3,(H,70,71)(H,74,75)/b10-7-,16-14-,17-15-,22-20-,23-21-,27-26-,30-29-,42-40-,48-46-/t66-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:58][CH2:61][C:69](=[O:73])[O:79][C@H:66]([CH2:64][O:76][C:68]([CH2:60][CH2:57][CH2:54][CH2:52][CH2:50]/[CH:48]=[CH:46]\[CH2:44]/[CH:42]=[CH:40]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])=[O:72])[CH2:65][O:78][P:80]([OH:74])(=[O:75])[O:77][CH2:63][CH2:62][N:70]=[C:67]([CH2:59][CH2:56][CH2:9][CH2:6][CH3:3])[OH:71] |
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