| Properties | Image |
|---|
| MNX_ID | MNXM1030471 |
 |
| reference | slm:000722860 |
| formula | C42H83NO8P |
| global charge | -1 |
| mol weight | 761.099 |
| InChIKey | WMSZPGBLAYYZCP-VQJSHJPSSA-M |
| InChI | InChI=1S/C42H84NO8P/c1-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-42(45)43-34-36-49-52(46,47)50-38-41(51-40(4)44)37-48-35-31-28-25-22-19-16-15-17-20-23-26-29-32-39(2)3/h39,41H,5-38H2,1-4H3,(H,43,45)(H,46,47)/p-1/t41-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCCC(C)C)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C42H84NO8P/c1-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-42(45)43-34-36-49-52(46,47)50-38-41(51-40(4)44)37-48-35-31-28-25-22-19-16-15-17-20-23-26-29-32-39(2)3/h39,41H,5-38H2,1-4H3,(H,43,45)(H,46,47)/t41-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:18][CH2:21][CH2:24][CH2:27][CH2:30][CH2:33][C:42](=[N:43][CH2:34][CH2:36][O:49][P:52]([OH:46])(=[O:47])[O:50][CH2:38][C@@H:41]([CH2:37][O:48][CH2:35][CH2:31][CH2:28][CH2:25][CH2:22][CH2:19][CH2:16][CH2:15][CH2:17][CH2:20][CH2:23][CH2:26][CH2:29][CH2:32][CH:39]([CH3:2])[CH3:3])[O:51][C:40]([CH3:4])=[O:44])[OH:45] |
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