| Properties | Image |
MNX_ID | MNXM343517 |
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reference | slm:000012587 |
formula | C42H72NO8P |
global charge | 0 |
mol weight | 750.011 |
InChIKey | OQRRIXDTEXIUKJ-ILDVDWDISA-N |
InChI | InChI=1S/C42H72NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-42(45)51-40(38-48-41(44)34-7-2)39-50-52(46,47)49-37-36-43(3,4)5/h8-9,11-12,14-15,17-18,20-21,23-24,40H,6-7,10,13,16,19,22,25-39H2,1-5H3/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-/t40-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
InChI (mnx) | InChI=1/C42H72NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-42(45)51-40(38-48-41(44)34-7-2)39-50-52(46,47)49-37-36-43(3,4)5/h8-9,11-12,14-15,17-18,20-21,23-24,40H,6-7,10,13,16,19,22,25-39H2,1-5H3/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-/t40-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:6]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:35][C:42](=[O:45])[O:51][C@H:40]([CH2:38][O:48][C:41]([CH2:34][CH2:7][CH3:2])=[O:44])[CH2:39][O:50][P:52](=[O:46])([O-:47])[O:49][CH2:37][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5] |
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