| Properties | Image |
|---|
| MNX_ID | MNXM739991 |
 |
| reference | biggM:pg161 |
| formula | C38H70O10P |
| global charge | -1 |
| mol weight | 717.942 |
| InChIKey | GHQNERCMPIDAAU-UHFFFAOYSA-M |
| InChI | InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35-36,39-40H,3-12,17-34H2,1-2H3,(H,43,44)/p-1 |
| SMILES | CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(O)CO)OC(=O)CCCCCCCC=CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C38H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35-36,39-40H,3-12,17-34H2,1-2H3,(H,43,44)/b15-13?,16-14?/t35?,36? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH:3]([CH3:4])[CH2:5][CH2:6][C:7]([CH3:8])(=[CH2:9])[CH2:10][CH2:11][CH:12]([CH2:13][C:14](=[CH2:15])[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH:23]=[CH:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH3:30])[CH2:31][CH2:32][C:33](=[CH2:34])[CH2:35][CH2:36][CH2:37][CH2:38][O:39][O:40][O:41][O:42]=[O:43][O:44][O:45][O:46][O:47][O:48][PH2:49] |
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