| Properties | Image |
|---|
| MNX_ID | MNXM335440 |
 |
| reference | slm:000007153 |
| formula | C42H73NO10P |
| global charge | -1 |
| mol weight | 783.017 |
| InChIKey | KIBMVHPNJMPNMY-GVUOCIFFSA-M |
| InChI | InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,38-39H,3-9,14-15,18,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b12-10-,13-11-,17-16-,20-19-/t38-,39+/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C42H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,38-39H,3-9,14-15,18,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-,20-19-/t38-,39+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:45])[O:53][C@H:38]([CH2:35][O:50][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:44])[CH2:36][O:51][P:54]([OH:48])(=[O:49])[O:52][CH2:37][C@@H:39]([C:42](=[O:46])[OH:47])[NH2:43] |
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