| Properties | Image |
|---|
| MNX_ID | MNXM343924 |
 |
| reference | slm:000035036 |
| formula | C29H48NO8P |
| global charge | 0 |
| mol weight | 569.676 |
| InChIKey | HMHPZYHNRCILHU-SWCXYVMQSA-N |
| InChI | InChI=1S/C29H48NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-29(32)38-27(25-35-28(31)21-4-2)26-37-39(33,34)36-24-23-30/h5-6,8-9,11-12,14-15,17-18,27H,3-4,7,10,13,16,19-26,30H2,1-2H3,(H,33,34)/b6-5-,9-8-,12-11-,15-14-,18-17-/t27-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C29H48NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-29(32)38-27(25-35-28(31)21-4-2)26-37-39(33,34)36-24-23-30/h5-6,8-9,11-12,14-15,17-18,27H,3-4,7,10,13,16,19-26,30H2,1-2H3,(H,33,34)/b6-5-,9-8-,12-11-,15-14-,18-17-/t27-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH: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][CH2:20][CH2:22][C:29](=[O:32])[O:38][C@H:27]([CH2:25][O:35][C:28]([CH2:21][CH2:4][CH3:2])=[O:31])[CH2:26][O:37][P:39]([OH:33])(=[O:34])[O:36][CH2:24][CH2:23][NH2:30] |
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