| Properties | Image |
|---|
| MNX_ID | MNXM337388 |
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| reference | slm:000025395 |
| formula | C41H67O8P |
| global charge | -2 |
| mol weight | 718.953 |
| InChIKey | LIPXVBTXMGVBBV-FUNCDHOSSA-L |
| InChI | InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,39H,3-4,6,8-9,14-15,18,21,24-38H2,1-2H3,(H2,44,45,46)/p-2/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-/t39-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C41H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,39H,3-4,6,8-9,14-15,18,21,24-38H2,1-2H3,(H2,44,45,46)/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-/t39-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24][CH2:26][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][CH2:27][CH2:25][CH2:14]/[CH:12]=[CH: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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