| Properties | Image |
| MNX_ID | MNXM187915 |
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| reference | slm:000001626 |
| formula | C43H75NO10P |
| global charge | -1 |
| mol weight | 797.044 |
| InChIKey | KCYPHSXNUKKQFA-GFFQBCHSSA-M |
| InChI | InChI=1S/C43H76NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-31-34-42(46)54-39(36-52-55(49,50)53-37-40(44)43(47)48)35-51-41(45)33-30-27-25-22-23-26-29-32-38(2)3/h8-9,11-12,14-15,17-18,38-40H,4-7,10,13,16,19-37,44H2,1-3H3,(H,47,48)(H,49,50)/p-1/b9-8-,12-11-,15-14-,18-17-/t39-,40+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C43H76NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-31-34-42(46)54-39(36-52-55(49,50)53-37-40(44)43(47)48)35-51-41(45)33-30-27-25-22-23-26-29-32-38(2)3/h8-9,11-12,14-15,17-18,38-40H,4-7,10,13,16,19-37,44H2,1-3H3,(H,47,48)(H,49,50)/b9-8-,12-11-,15-14-,18-17-/t39-,40+/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:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:24][CH2:28][CH2:31][CH2:34][C:42](=[O:46])[O:54][C@H:39]([CH2:35][O:51][C:41]([CH2:33][CH2:30][CH2:27][CH2:25][CH2:22][CH2:23][CH2:26][CH2:29][CH2:32][CH:38]([CH3:2])[CH3:3])=[O:45])[CH2:36][O:52][P:55]([OH:49])(=[O:50])[O:53][CH2:37][C@@H:40]([C:43](=[O:47])[OH:48])[NH2:44] |
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