| Properties | Image |
| MNX_ID | MNXM387534 |
 |
| reference | slm:000502796 |
| formula | C29H58O9P |
| global charge | -1 |
| mol weight | 581.748 |
| InChIKey | GWIADSYQQFYAIG-WUFINQPMSA-M |
| InChI | InChI=1S/C29H59O9P/c1-4-5-6-13-17-20-29(32)38-28(25-37-39(33,34)36-23-27(31)22-30)24-35-21-18-15-12-10-8-7-9-11-14-16-19-26(2)3/h26-28,30-31H,4-25H2,1-3H3,(H,33,34)/p-1/t27-,28+/m0/s1 |
| SMILES | CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C29H59O9P/c1-4-5-6-13-17-20-29(32)38-28(25-37-39(33,34)36-23-27(31)22-30)24-35-21-18-15-12-10-8-7-9-11-14-16-19-26(2)3/h26-28,30-31H,4-25H2,1-3H3,(H,33,34)/t27-,28+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:13][CH2:17][CH2:20][C:29](=[O:32])[O:38][C@H:28]([CH2:24][O:35][CH2:21][CH2:18][CH2:15][CH2:12][CH2:10][CH2:8][CH2:7][CH2:9][CH2:11][CH2:14][CH2:16][CH2:19][CH:26]([CH3:2])[CH3:3])[CH2:25][O:37][P:39]([OH:33])(=[O:34])[O:36][CH2:23][C@H:27]([CH2:22][OH:30])[OH:31] |
|