| Properties | Image |
|---|
| MNX_ID | MNXM342205 |
 |
| reference | slm:000034927 |
| formula | C33H58NO8P |
| global charge | 0 |
| mol weight | 627.8 |
| InChIKey | FLQVWYVQLPMISZ-QSNQXHTGSA-N |
| InChI | InChI=1S/C33H58NO8P/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(36)42-32(29-39-31(2)35)30-41-43(37,38)40-28-27-34/h7-8,10-11,13-14,16-17,32H,3-6,9,12,15,18-30,34H2,1-2H3,(H,37,38)/b8-7-,11-10-,14-13-,17-16-/t32-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C33H58NO8P/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(36)42-32(29-39-31(2)35)30-41-43(37,38)40-28-27-34/h7-8,10-11,13-14,16-17,32H,3-6,9,12,15,18-30,34H2,1-2H3,(H,37,38)/b8-7-,11-10-,14-13-,17-16-/t32-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][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][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][C:33](=[O:36])[O:42][C@H:32]([CH2:29][O:39][C:31]([CH3:2])=[O:35])[CH2:30][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:28][CH2:27][NH2:34] |
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