| Properties | Image |
MNX_ID | MNXM70928 |
 |
reference | slm:000028023 |
formula | C42H86NO7P |
global charge | 0 |
mol weight | 748.124 |
InChIKey | WYLXSSKRFXZLGS-VQJSHJPSSA-N |
InChI | InChI=1S/C42H86NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1 |
SMILES | CCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C42H86NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1 |
 |
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][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:37][O:47][CH2:39][C@H:41]([CH2:40][O:49][P:51](=[O:45])([O-:46])[O:48][CH2:38][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5])[O:50][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:44] |
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