| Properties | Image |
|---|
| MNX_ID | MNXM938174 |
 |
| reference | slm:000630559 |
| formula | C67H115NO9P |
| global charge | -1 |
| mol weight | 1109.629 |
| InChIKey | PBCMPXXSVMGHFV-WXVIEMHUSA-M |
| InChI | InChI=1S/C67H116NO9P/c1-4-7-10-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-41-43-45-47-49-52-55-58-66(70)74-62-64(63-76-78(72,73)75-61-60-68-65(69)57-54-51-12-9-6-3)77-67(71)59-56-53-50-48-46-44-42-39-24-22-20-18-16-14-11-8-5-2/h7,10,15-18,21-24,26-27,29-30,42,44,64H,4-6,8-9,11-14,19-20,25,28,31-41,43,45-63H2,1-3H3,(H,68,69)(H,72,73)/p-1/b10-7-,17-15-,18-16-,23-21-,24-22-,27-26-,30-29-,44-42-/t64-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C67H116NO9P/c1-4-7-10-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-41-43-45-47-49-52-55-58-66(70)74-62-64(63-76-78(72,73)75-61-60-68-65(69)57-54-51-12-9-6-3)77-67(71)59-56-53-50-48-46-44-42-39-24-22-20-18-16-14-11-8-5-2/h7,10,15-18,21-24,26-27,29-30,42,44,64H,4-6,8-9,11-14,19-20,25,28,31-41,43,45-63H2,1-3H3,(H,68,69)(H,72,73)/b10-7-,17-15-,18-16-,23-21-,24-22-,27-26-,30-29-,44-42-/t64-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:15]=[CH:17]\[CH2:19]/[CH:21]=[CH:23]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:40][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:52][CH2:55][CH2:58][C:66](=[O:70])[O:74][CH2:62][C@H:64]([CH2:63][O:76][P:78]([OH:72])(=[O:73])[O:75][CH2:61][CH2:60][N:68]=[C:65]([CH2:57][CH2:54][CH2:51][CH2:12][CH2:9][CH2:6][CH3:3])[OH:69])[O:77][C:67]([CH2:59][CH2:56][CH2:53][CH2:50][CH2:48][CH2:46]/[CH:44]=[CH:42]\[CH2:39]/[CH:24]=[CH:22]\[CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:71] |
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