| Properties | Image |
|---|
| MNX_ID | MNXM343897 |
 |
| reference | slm:000025612 |
| formula | C29H45O8P |
| global charge | -2 |
| mol weight | 552.645 |
| InChIKey | QSANRLCHUTVSBJ-CLHVKUSFSA-L |
| InChI | InChI=1S/C29H47O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29(31)37-27(26-36-38(32,33)34)25-35-28(30)23-4-2/h8-9,11-12,14-15,17-18,20-21,27H,3-7,10,13,16,19,22-26H2,1-2H3,(H2,32,33,34)/p-2/b9-8-,12-11-,15-14-,18-17-,21-20-/t27-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C29H47O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29(31)37-27(26-36-38(32,33)34)25-35-28(30)23-4-2/h8-9,11-12,14-15,17-18,20-21,27H,3-7,10,13,16,19,22-26H2,1-2H3,(H2,32,33,34)/b9-8-,12-11-,15-14-,18-17-,21-20-/t27-/m1/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]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:24][C:29](=[O:31])[O:37][C@H:27]([CH2:25][O:35][C:28]([CH2:23][CH2:4][CH3:2])=[O:30])[CH2:26][O:36][P:38]([OH:32])([OH:33])=[O:34] |
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