| Properties | Image |
| MNX_ID | MNXM26091 |
 |
| reference | chebi:185955 |
| formula | C37H73O8PS |
| global charge | 0 |
| mol weight | 709.024 |
| InChIKey | SPCFNTSZQSEJLJ-PGUFJCEWSA-N |
| InChI | InChI=1S/C37H73O8PS/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(39)45-35(34-44-46(40,41)43-31-32-47(3)4)33-42-36(38)29-27-25-23-21-19-16-14-12-10-8-6-2/h35H,5-34H2,1-4H3/t35-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[S+](C)C |
MNX internals
| InChI (mnx) | InChI=1/C37H73O8PS/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(39)45-35(34-44-46(40,41)43-31-32-47(3)4)33-42-36(38)29-27-25-23-21-19-16-14-12-10-8-6-2/h35H,5-34H2,1-4H3/t35-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:37](=[O:39])[O:45][C@H:35]([CH2:33][O:42][C:36]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:38])[CH2:34][O:44][P:46](=[O:40])([O-:41])[O:43][CH2:31][CH2:32][S+:47]([CH3:3])[CH3:4] |
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