| Properties | Image |
|---|
| MNX_ID | MNXM1025489 |
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| reference | slm:000717878 |
| formula | C63H107NO8P |
| global charge | -1 |
| mol weight | 1037.522 |
| InChIKey | MLNZSRFHLAFCMQ-YIOZFXJBSA-M |
| InChI | InChI=1S/C63H108NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-62(65)64-56-58-70-73(67,68)71-60-61(59-69-57-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)72-63(66)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,14,16-17,19,25,27-28,31-33,36,39,45,48,53,57,61H,4-6,8-9,11-13,15,18,20-24,26,29-30,34-35,37-38,40-44,46-47,49-52,54-56,58-60H2,1-3H3,(H,64,65)(H,67,68)/p-1/b10-7-,17-14-,19-16-,28-25-,32-31-,33-27-,39-36-,48-45-,57-53-/t61-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](CO/C=C\CCCCCCCCCC/C=C\CCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C63H108NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-62(65)64-56-58-70-73(67,68)71-60-61(59-69-57-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)72-63(66)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,14,16-17,19,25,27-28,31-33,36,39,45,48,53,57,61H,4-6,8-9,11-13,15,18,20-24,26,29-30,34-35,37-38,40-44,46-47,49-52,54-56,58-60H2,1-3H3,(H,64,65)(H,67,68)/b10-7-,17-14-,19-16-,28-25-,32-31-,33-27-,39-36-,48-45-,57-53-/t61-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:31]=[CH:32]\[CH2:34]/[CH:36]=[CH:39]\[CH2:42]/[CH:45]=[CH:48]\[CH2:51][CH2:54][C:62](=[N:64][CH2:56][CH2:58][O:70][P:73]([OH:67])(=[O:68])[O:71][CH2:60][C@@H:61]([CH2:59][O:69]/[CH:57]=[CH:53]\[CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:29][CH2:26][CH2:23][CH2:20]/[CH:17]=[CH:14]\[CH2:11][CH2:8][CH2:5][CH3:2])[O:72][C:63]([CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37]/[CH:33]=[CH:27]\[CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:66])[OH:65] |
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