| Properties | Image |
|---|
| MNX_ID | MNXM345495 |
 |
| reference | slm:000041524 |
| formula | C34H62O10P |
| global charge | -1 |
| mol weight | 661.834 |
| InChIKey | UZPAWIXDVODOIQ-MRWHBLABSA-M |
| InChI | InChI=1S/C34H63O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-19-10-8-6-4-2/h12-15,31-32,35-36H,3-11,16-30H2,1-2H3,(H,39,40)/p-1/b13-12+,15-14-/t31-,32+/m0/s1 |
| SMILES | CCCCCC/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C34H63O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-19-10-8-6-4-2/h12-15,31-32,35-36H,3-11,16-30H2,1-2H3,(H,39,40)/b13-12+,15-14-/t31-,32+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:12]=[CH:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][C:34](=[O:38])[O:44][C@H:32]([CH2:29][O:41][C:33]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37])[CH2:30][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:28][C@H:31]([CH2:27][OH:35])[OH:36] |
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