| Properties | Image |
|---|
| MNX_ID | MNXM342373 |
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| reference | slm:000034939 |
| formula | C39H66NO8P |
| global charge | 0 |
| mol weight | 707.93 |
| InChIKey | AQNJBMWMXZBLGP-PSIQCTCUSA-N |
| InChI | InChI=1S/C39H66NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-39(42)48-38(35-45-37(2)41)36-47-49(43,44)46-34-33-40/h4-5,7-8,10-11,13-14,16-17,19-20,38H,3,6,9,12,15,18,21-36,40H2,1-2H3,(H,43,44)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t38-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C39H66NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-39(42)48-38(35-45-37(2)41)36-47-49(43,44)46-34-33-40/h4-5,7-8,10-11,13-14,16-17,19-20,38H,3,6,9,12,15,18,21-36,40H2,1-2H3,(H,43,44)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t38-/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]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][C:39](=[O:42])[O:48][C@H:38]([CH2:35][O:45][C:37]([CH3:2])=[O:41])[CH2:36][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:34][CH2:33][NH2:40] |
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