| Properties | Image |
|---|
| MNX_ID | MNXM344387 |
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| reference | slm:000041465 |
| formula | C38H74O10P |
| global charge | -1 |
| mol weight | 721.974 |
| InChIKey | AONCLFIVNSILOG-MPQUPPDSSA-M |
| InChI | InChI=1S/C38H75O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-38(42)48-36(33-45-37(41)29-4-2)34-47-49(43,44)46-32-35(40)31-39/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/p-1/t35-,36+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C38H75O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-38(42)48-36(33-45-37(41)29-4-2)34-47-49(43,44)46-32-35(40)31-39/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][C:38](=[O:42])[O:48][C@H:36]([CH2:33][O:45][C:37]([CH2:29][CH2:4][CH3:2])=[O:41])[CH2:34][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:32][C@H:35]([CH2:31][OH:39])[OH:40] |
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