| Properties | Image |
|---|
| MNX_ID | MNXM938869 |
 |
| reference | slm:000631254 |
| formula | C75H131NO9P |
| global charge | -1 |
| mol weight | 1221.845 |
| InChIKey | ABYFWJFAYMCZBB-IQVOJPQZSA-M |
| InChI | InChI=1S/C75H132NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-49-51-54-57-60-63-66-74(78)82-70-72(85-75(79)67-64-61-58-55-52-47-24-21-18-15-12-9-6-3)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-48-45-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32-33,45,50,53,72H,4-6,8-9,11-15,18,21-24,28,31,34-44,46-49,51-52,54-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b10-7-,19-16-,20-17-,27-25-,30-29-,33-32-,45-26-,53-50-/t72-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C75H132NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-49-51-54-57-60-63-66-74(78)82-70-72(85-75(79)67-64-61-58-55-52-47-24-21-18-15-12-9-6-3)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-48-45-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32-33,45,50,53,72H,4-6,8-9,11-15,18,21-24,28,31,34-44,46-49,51-52,54-71H2,1-3H3,(H,76,77)(H,80,81)/b10-7-,19-16-,20-17-,27-25-,30-29-,33-32-,45-26-,53-50-/t72-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31]/[CH:32]=[CH:33]\[CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:46][CH2:49][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][C:74](=[O:78])[O:82][CH2:70][C@H:72]([CH2:71][O:84][P:86]([OH:80])(=[O:81])[O:83][CH2:69][CH2:68][N:76]=[C:73]([CH2:65][CH2:62][CH2:59][CH2:56]/[CH:53]=[CH:50]\[CH2:48]/[CH:45]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:77])[O:85][C:75]([CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:47][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:79] |
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