| Properties | Image |
|---|
| MNX_ID | MNXM959783 |
 |
| reference | slm:000652168 |
| formula | C60H97NO9P |
| global charge | -1 |
| mol weight | 1007.408 |
| InChIKey | RHDUCBMQPZORMV-POMZZRHWSA-M |
| InChI | InChI=1S/C60H98NO9P/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-38-41-44-47-50-58(62)61-53-54-68-71(65,66)69-56-57(70-60(64)52-49-46-43-39-21-18-15-12-9-6-3)55-67-59(63)51-48-45-42-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-36,40-42,44,57H,4-6,8-9,11-15,18,21-23,28,30,32,37-39,43,45-56H2,1-3H3,(H,61,62)(H,65,66)/p-1/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,42-40-,44-41-/t57-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C60H98NO9P/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-38-41-44-47-50-58(62)61-53-54-68-71(65,66)69-56-57(70-60(64)52-49-46-43-39-21-18-15-12-9-6-3)55-67-59(63)51-48-45-42-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-36,40-42,44,57H,4-6,8-9,11-15,18,21-23,28,30,32,37-39,43,45-56H2,1-3H3,(H,61,62)(H,65,66)/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,42-40-,44-41-/t57-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28]/[CH:29]=[CH:31]\[CH2:32]/[CH:34]=[CH:36]\[CH2:38]/[CH:41]=[CH:44]\[CH2:47][CH2:50][C:58](=[N:61][CH2:53][CH2:54][O:68][P:71]([OH:65])(=[O:66])[O:69][CH2:56][C@@H:57]([CH2:55][O:67][C:59]([CH2:51][CH2:48][CH2:45]/[CH:42]=[CH:40]\[CH2:37]/[CH:35]=[CH:33]\[CH2:30]/[CH:27]=[CH:25]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:63])[O:70][C:60]([CH2:52][CH2:49][CH2:46][CH2:43][CH2:39][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:64])[OH:62] |
|