| Properties | Image |
|---|
| MNX_ID | MNXM1028173 |
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| reference | slm:000720562 |
| formula | C42H83NO8P |
| global charge | -1 |
| mol weight | 761.099 |
| InChIKey | OPEXLZADZALCLW-RRHRGVEJSA-M |
| InChI | InChI=1S/C42H84NO8P/c1-5-7-9-11-12-13-14-18-21-25-28-32-41(44)43-34-36-49-52(46,47)50-38-40(51-42(45)33-29-23-10-8-6-2)37-48-35-30-26-22-19-16-15-17-20-24-27-31-39(3)4/h39-40H,5-38H2,1-4H3,(H,43,44)(H,46,47)/p-1/t40-/m1/s1 |
| SMILES | CCCCCCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C42H84NO8P/c1-5-7-9-11-12-13-14-18-21-25-28-32-41(44)43-34-36-49-52(46,47)50-38-40(51-42(45)33-29-23-10-8-6-2)37-48-35-30-26-22-19-16-15-17-20-24-27-31-39(3)4/h39-40H,5-38H2,1-4H3,(H,43,44)(H,46,47)/t40-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:18][CH2:21][CH2:25][CH2:28][CH2:32][C:41](=[N:43][CH2:34][CH2:36][O:49][P:52]([OH:46])(=[O:47])[O:50][CH2:38][C@@H:40]([CH2:37][O:48][CH2:35][CH2:30][CH2:26][CH2:22][CH2:19][CH2:16][CH2:15][CH2:17][CH2:20][CH2:24][CH2:27][CH2:31][CH:39]([CH3:3])[CH3:4])[O:51][C:42]([CH2:33][CH2:29][CH2:23][CH2:10][CH2:8][CH2:6][CH3:2])=[O:45])[OH:44] |
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