| Properties | Image |
|---|
| MNX_ID | MNXM342878 |
 |
| reference | slm:000025551 |
| formula | C29H45O8P |
| global charge | -2 |
| mol weight | 552.645 |
| InChIKey | CXXTZKWIDRRAHO-DMFCCKLRSA-L |
| InChI | InChI=1S/C29H47O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(31)37-28(25-35-27(2)30)26-36-38(32,33)34/h4-5,7-8,10-11,13-14,16-17,28H,3,6,9,12,15,18-26H2,1-2H3,(H2,32,33,34)/p-2/b5-4-,8-7-,11-10-,14-13-,17-16-/t28-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C29H47O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(31)37-28(25-35-27(2)30)26-36-38(32,33)34/h4-5,7-8,10-11,13-14,16-17,28H,3,6,9,12,15,18-26H2,1-2H3,(H2,32,33,34)/b5-4-,8-7-,11-10-,14-13-,17-16-/t28-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:29](=[O:31])[O:37][C@H:28]([CH2:25][O:35][C:27]([CH3:2])=[O:30])[CH2:26][O:36][P:38]([OH:32])([OH:33])=[O:34] |
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