| Properties | Image |
|---|
| MNX_ID | MNXM233342 |
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| reference | slm:000022509 |
| formula | C48H85O8P |
| global charge | -2 |
| mol weight | 821.174 |
| InChIKey | JQZATZUCZBTACN-ZBXRQUOGSA-L |
| InChI | InChI=1S/C48H87O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-34-36-38-40-42-47(49)54-44-46(45-55-57(51,52)53)56-48(50)43-41-39-37-35-32-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23-24,46H,3-10,12,14-16,19,22,25-45H2,1-2H3,(H2,51,52,53)/p-2/b13-11-,18-17-,21-20-,24-23-/t46-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C48H87O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-34-36-38-40-42-47(49)54-44-46(45-55-57(51,52)53)56-48(50)43-41-39-37-35-32-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23-24,46H,3-10,12,14-16,19,22,25-45H2,1-2H3,(H2,51,52,53)/b13-11-,18-17-,21-20-,24-23-/t46-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:47](=[O:49])[O:54][CH2:44][C@H:46]([CH2:45][O:55][P:57]([OH:51])([OH:52])=[O:53])[O:56][C:48]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:32][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:50] |
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