| Properties | Image |
|---|
| MNX_ID | MNXM345765 |
 |
| reference | slm:000025726 |
| formula | C41H79O8P |
| global charge | -2 |
| mol weight | 731.049 |
| InChIKey | YWEFPGXKTFRBNL-LDLOPFEMSA-L |
| InChI | InChI=1S/C41H81O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/p-2/t39-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C41H81O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][C:41](=[O:43])[O:49][C@H:39]([CH2:37][O:47][C:40]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[CH2:38][O:48][P:50]([OH:44])([OH:45])=[O:46] |
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