| Properties | Image |
|---|
| MNX_ID | MNXM7023 |
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| reference | biggM:apg181 |
| formula | C60H110O11P |
| global charge | -1 |
| mol weight | 1038.503 |
| InChIKey | MNEWMEXDRDMOEP-UHFFFAOYSA-M |
| InChI | InChI=1S/C60H111O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-58(62)67-52-56(61)53-69-72(65,66)70-55-57(71-60(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-68-59(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,56-57,61H,4-18,25-55H2,1-3H3,(H,65,66)/p-1 |
| SMILES | CCCCCCC=CCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])OCC(COC(=O)CCCCCCCCCC=CCCCCCC)OC(=O)CCCCCCCCCC=CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C60H111O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-58(62)67-52-56(61)53-69-72(65,66)70-55-57(71-60(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-68-59(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,56-57,61H,4-18,25-55H2,1-3H3,(H,65,66)/b22-19?,23-20?,24-21?/t56?,57? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH:19]=[CH:22][CH2:25][CH2:28][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][C:58](=[O:62])[O:67][CH2:52][CH:56]([CH2:53][O:69][P:72]([OH:65])(=[O:66])[O:70][CH2:55][CH:57]([CH2:54][O:68][C:59]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:26][CH:23]=[CH:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:63])[O:71][C:60]([CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:27][CH:24]=[CH:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:64])[OH:61] |
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