| Properties | Image |
|---|
| MNX_ID | MNXM234426 |
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| reference | slm:000015984 |
| formula | C69H120O13P |
| global charge | -1 |
| mol weight | 1188.68 |
| InChIKey | KAFMWTPCRFCDDZ-QBTFMVQNSA-M |
| InChI | InChI=1S/C69H121O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-63(71)81-61(60-80-83(77,78)82-69-67(75)65(73)64(72)66(74)68(69)76)59-79-62(70)57-55-53-51-49-47-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,27-28,30-31,61,64-69,72-76H,3-4,6,8-10,12,14-16,21-22,24,26,29,32-60H2,1-2H3,(H,77,78)/p-1/b7-5-,13-11-,19-17-,20-18-,25-23-,28-27-,31-30-/t61-,64-,65-,66+,67-,68-,69-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C69H121O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-63(71)81-61(60-80-83(77,78)82-69-67(75)65(73)64(72)66(74)68(69)76)59-79-62(70)57-55-53-51-49-47-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,27-28,30-31,61,64-69,72-76H,3-4,6,8-10,12,14-16,21-22,24,26,29,32-60H2,1-2H3,(H,77,78)/b7-5-,13-11-,19-17-,20-18-,25-23-,28-27-,31-30-/t61-,64-,65-,66+,67-,68-,69-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][C:63](=[O:71])[O:81][C@H:61]([CH2:59][O:79][C:62]([CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:70])[CH2:60][O:80][P:83]([OH:77])(=[O:78])[O:82][C@@H:69]1[C@H:67]([OH:75])[C@H:65]([OH:73])[C@@H:64]([OH:72])[C@H:66]([OH:74])[C@H:68]1[OH:76] |
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