| Properties | Image |
|---|
| MNX_ID | MNXM213410 |
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| reference | slm:000031243 |
| formula | C40H72NO8P |
| global charge | 0 |
| mol weight | 725.989 |
| InChIKey | BKNGXAMJGDBUIA-NFSDQUOHSA-N |
| InChI | InChI=1S/C40H72NO8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-40(43)49-38(36-48-50(44,45)47-34-33-41)35-46-39(42)31-28-25-22-20-17-18-21-24-27-30-37(2)3/h8-9,11-12,14-15,19,23,37-38H,4-7,10,13,16-18,20-22,24-36,41H2,1-3H3,(H,44,45)/b9-8-,12-11-,15-14-,23-19-/t38-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C40H72NO8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-40(43)49-38(36-48-50(44,45)47-34-33-41)35-46-39(42)31-28-25-22-20-17-18-21-24-27-30-37(2)3/h8-9,11-12,14-15,19,23,37-38H,4-7,10,13,16-18,20-22,24-36,41H2,1-3H3,(H,44,45)/b9-8-,12-11-,15-14-,23-19-/t38-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:19]=[CH:23]\[CH2:26][CH2:29][CH2:32][C:40](=[O:43])[O:49][C@H:38]([CH2:35][O:46][C:39]([CH2:31][CH2:28][CH2:25][CH2:22][CH2:20][CH2:17][CH2:18][CH2:21][CH2:24][CH2:27][CH2:30][CH:37]([CH3:2])[CH3:3])=[O:42])[CH2:36][O:48][P:50]([OH:44])(=[O:45])[O:47][CH2:34][CH2:33][NH2:41] |
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