| Properties | Image |
MNX_ID | MNXM70806 |
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reference | slm:000028146 |
formula | C42H78NO7P |
global charge | 0 |
mol weight | 740.06 |
InChIKey | LZBMUFNYOPHDTL-ZHMZGHMTSA-N |
InChI | InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,41H,6-7,9,11-13,15,17-19,21,23-24,26,28-40H2,1-5H3/b10-8-,16-14-,22-20-,27-25-/t41-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
InChI (mnx) | InChI=1/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,41H,6-7,9,11-13,15,17-19,21,23-24,26,28-40H2,1-5H3/b10-8-,16-14-,22-20-,27-25-/t41-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:6]/[CH:8]=[CH:10]\[CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:23]/[CH:25]=[CH:27]\[CH2:29][CH2:31][CH2:33][CH2:35][C:42](=[O:44])[O:50][C@H:41]([CH2:39][O:47][CH2:37][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[CH2:40][O:49][P:51](=[O:45])([O-:46])[O:48][CH2:38][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5] |
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