| Properties | Image |
|---|
| MNX_ID | MNXM963131 |
 |
| reference | slm:000655516 |
| formula | C65H111NO9P |
| global charge | -1 |
| mol weight | 1081.575 |
| InChIKey | DJZSPIVPJJWTCE-ZXUNFBHQSA-M |
| InChI | InChI=1S/C65H112NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-36-39-41-44-47-50-53-56-64(68)72-60-62(75-65(69)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)61-74-76(70,71)73-59-58-66-63(67)55-52-49-46-43-40-38-35-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32-33,35,40,43,62H,4-15,18,22-23,28,31,34,36-39,41-42,44-61H2,1-3H3,(H,66,67)(H,70,71)/p-1/b19-16-,20-17-,24-21-,27-25-,30-29-,33-32-,35-26-,43-40-/t62-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H112NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-36-39-41-44-47-50-53-56-64(68)72-60-62(75-65(69)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)61-74-76(70,71)73-59-58-66-63(67)55-52-49-46-43-40-38-35-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32-33,35,40,43,62H,4-15,18,22-23,28,31,34,36-39,41-42,44-61H2,1-3H3,(H,66,67)(H,70,71)/b19-16-,20-17-,24-21-,27-25-,30-29-,33-32-,35-26-,43-40-/t62-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][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][CH2:36][CH2:39][CH2:41][CH2:44][CH2:47][CH2:50][CH2:53][CH2:56][C:64](=[O:68])[O:72][CH2:60][C@H:62]([CH2:61][O:74][P:76]([OH:70])(=[O:71])[O:73][CH2:59][CH2:58][N:66]=[C:63]([CH2:55][CH2:52][CH2:49][CH2:46]/[CH:43]=[CH:40]\[CH2:38]/[CH:35]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:67])[O:75][C:65]([CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:37]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:69] |
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