| Properties | Image |
|---|
| MNX_ID | MNXM343464 |
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| reference | slm:000041403 |
| formula | C30H54O10P |
| global charge | -1 |
| mol weight | 605.726 |
| InChIKey | JAKZDWZUKDVTMO-GGEOABETSA-M |
| InChI | InChI=1S/C30H55O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-30(34)40-28(25-37-29(33)21-4-2)26-39-41(35,36)38-24-27(32)23-31/h8-9,11-12,27-28,31-32H,3-7,10,13-26H2,1-2H3,(H,35,36)/p-1/b9-8-,12-11-/t27-,28+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C30H55O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-30(34)40-28(25-37-29(33)21-4-2)26-39-41(35,36)38-24-27(32)23-31/h8-9,11-12,27-28,31-32H,3-7,10,13-26H2,1-2H3,(H,35,36)/b9-8-,12-11-/t27-,28+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][C:30](=[O:34])[O:40][C@H:28]([CH2:25][O:37][C:29]([CH2:21][CH2:4][CH3:2])=[O:33])[CH2:26][O:39][P:41]([OH:35])(=[O:36])[O:38][CH2:24][C@H:27]([CH2:23][OH:31])[OH:32] |
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