| Properties | Image |
MNX_ID | MNXM216071 |
 |
reference | slm:000021904 |
formula | C55H95O8P |
global charge | -2 |
mol weight | 915.331 |
InChIKey | BKNNAEMKVHHGSM-DAENBJDPSA-L |
InChI | InChI=1S/C55H97O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-31-33-35-37-39-41-43-45-47-49-54(56)61-51-53(52-62-64(58,59)60)63-55(57)50-48-46-44-42-40-38-36-34-32-29-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,27-28,53H,3-4,6,8-10,12,14-16,21-22,24,26,29-52H2,1-2H3,(H2,58,59,60)/p-2/b7-5-,13-11-,19-17-,20-18-,25-23-,28-27-/t53-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C55H97O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-31-33-35-37-39-41-43-45-47-49-54(56)61-51-53(52-62-64(58,59)60)63-55(57)50-48-46-44-42-40-38-36-34-32-29-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,27-28,53H,3-4,6,8-10,12,14-16,21-22,24,26,29-52H2,1-2H3,(H2,58,59,60)/b7-5-,13-11-,19-17-,20-18-,25-23-,28-27-/t53-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][C:54](=[O:56])[O:61][CH2:51][C@H:53]([CH2:52][O:62][P:64]([OH:58])([OH:59])=[O:60])[O:63][C:55]([CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:29][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:57] |
|