| Properties | Image |
MNX_ID | MNXM71137 |
 |
reference | slm:000048767 |
formula | C41H82NO7P |
global charge | 0 |
mol weight | 732.081 |
InChIKey | KHRZGFWBSJFUSB-DZGZMTAISA-N |
InChI | InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-17-15-13-11-9-7-2/h33,36,40H,6-32,34-35,37-39H2,1-5H3/b36-33-/t40-/m1/s1 |
SMILES | CCCCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C41H82NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-17-15-13-11-9-7-2/h33,36,40H,6-32,34-35,37-39H2,1-5H3/b36-33-/t40-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:27][CH2:29][CH2:31]/[CH:33]=[CH:36]\[O:46][CH2:38][C@H:40]([CH2:39][O:48][P:50](=[O:44])([O-:45])[O:47][CH2:37][CH2:35][N+:42]([CH3:3])([CH3:4])[CH3:5])[O:49][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:43] |
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