| Properties | Image |
MNX_ID | MNXM317221 |
 |
reference | slm:000024937 |
formula | C45H75O8P |
global charge | -2 |
mol weight | 775.061 |
InChIKey | QWVMSWJISWJATE-VSEAFVNJSA-L |
InChI | InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-26,43H,3-10,15-16,20,23,27-42H2,1-2H3,(H2,48,49,50)/p-2/b13-11-,14-12-,19-17-,22-21-,25-18-,26-24-/t43-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
MNX internals
InChI (mnx) | InChI=1/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-26,43H,3-10,15-16,20,23,27-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,22-21-,25-18-,26-24-/t43-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:26]\[CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][C:44](=[O:46])[O:51][CH2:41][C@H:43]([CH2:42][O:52][P:54]([OH:48])([OH:49])=[O:50])[O:53][C:45]([CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28]/[CH:25]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47] |
|