| Properties | Image |
|---|
| MNX_ID | MNXM943268 |
 |
| reference | slm:000635653 |
| formula | C65H111NO9P |
| global charge | -1 |
| mol weight | 1081.575 |
| InChIKey | LKHRKQVAKGBKDA-SAMJMUQZSA-M |
| InChI | InChI=1S/C65H112NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-64(68)72-60-62(75-65(69)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)61-74-76(70,71)73-59-58-66-63(67)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30-31,33-34,36,41-42,44-45,62H,4-6,8-9,11-15,17-18,20-24,27,29,32,35,37-40,43,46-61H2,1-3H3,(H,66,67)(H,70,71)/p-1/b10-7-,19-16-,28-25-,31-30-,34-26-,36-33-,44-41-,45-42-/t62-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCC/C=C\CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H112NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-64(68)72-60-62(75-65(69)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)61-74-76(70,71)73-59-58-66-63(67)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30-31,33-34,36,41-42,44-45,62H,4-6,8-9,11-15,17-18,20-24,27,29,32,35,37-40,43,46-61H2,1-3H3,(H,66,67)(H,70,71)/b10-7-,19-16-,28-25-,31-30-,34-26-,36-33-,44-41-,45-42-/t62-/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:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32]/[CH:33]=[CH:36]\[CH2:38]/[CH:41]=[CH: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][CH2:43][CH2:40][CH2:37]/[CH:34]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:67])[O:75][C:65]([CH2:57][CH2:54][CH2:51][CH2:48]/[CH:45]=[CH:42]\[CH2:39][CH2:35][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:69] |
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