| Properties | Image |
|---|
| MNX_ID | MNXM190128 |
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| reference | slm:000036829 |
| formula | C46H86O10P |
| global charge | -1 |
| mol weight | 830.158 |
| InChIKey | DPVOGCDWXXGTHL-DHJCKTTJSA-M |
| InChI | InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,43-44,47-48H,3-13,15,18,20-42H2,1-2H3,(H,51,52)/p-1/b16-14+,19-17-/t43-,44+/m0/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,43-44,47-48H,3-13,15,18,20-42H2,1-2H3,(H,51,52)/b16-14+,19-17-/t43-,44+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:46](=[O:50])[O:56][C@H:44]([CH2:41][O:53][C:45]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:49])[CH2:42][O:55][P:57]([OH:51])(=[O:52])[O:54][CH2:40][C@H:43]([CH2:39][OH:47])[OH:48] |
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