| Properties | Image |
|---|
| MNX_ID | MNXM342819 |
 |
| reference | slm:000005453 |
| formula | C34H53NO10P |
| global charge | -1 |
| mol weight | 666.769 |
| InChIKey | XRLNDUZKFUZMDL-BQXLGPCISA-M |
| InChI | InChI=1S/C34H54NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33(37)45-31(27-42-30(2)36)28-43-46(40,41)44-29-32(35)34(38)39/h4-5,7-8,10-11,13-14,16-17,19-20,31-32H,3,6,9,12,15,18,21-29,35H2,1-2H3,(H,38,39)(H,40,41)/p-1/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t31-,32+/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C34H54NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33(37)45-31(27-42-30(2)36)28-43-46(40,41)44-29-32(35)34(38)39/h4-5,7-8,10-11,13-14,16-17,19-20,31-32H,3,6,9,12,15,18,21-29,35H2,1-2H3,(H,38,39)(H,40,41)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t31-,32+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][C:33](=[O:37])[O:45][C@H:31]([CH2:27][O:42][C:30]([CH3:2])=[O:36])[CH2:28][O:43][P:46]([OH:40])(=[O:41])[O:44][CH2:29][C@@H:32]([C:34](=[O:38])[OH:39])[NH2:35] |
|