| Properties | Image |
|---|
| MNX_ID | MNXM71395 |
 |
| reference | chebi:178461 |
| formula | C42H82NO8P |
| global charge | 0 |
| mol weight | 760.091 |
| InChIKey | RCBMTRPVNBQCHE-ANCBZYMGSA-N |
| InChI | InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,40H,3-11,13,15-39,43H2,1-2H3,(H,46,47)/b14-12-/t40-/m1/s1 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,40H,3-11,13,15-39,43H2,1-2H3,(H,46,47)/b14-12-/t40-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:42](=[O:45])[O:51][C@H:40]([CH2:38][O:48][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44])[CH2:39][O:50][P:52]([OH:46])(=[O:47])[O:49][CH2:37][CH2:36][NH2:43] |
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