| Properties | Image |
|---|
| MNX_ID | MNXM964435 |
 |
| reference | slm:000656820 |
| formula | C69H123NO9P |
| global charge | -1 |
| mol weight | 1141.715 |
| InChIKey | OGVYHIYYRKLYFH-ATZBMTNMSA-M |
| InChI | InChI=1S/C69H124NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-40-42-45-48-51-54-57-60-68(72)76-64-66(79-69(73)61-58-55-52-49-46-43-39-27-24-21-18-15-12-9-6-3)65-78-80(74,75)77-63-62-70-67(71)59-56-53-50-47-44-41-38-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,30-31,33-34,46,49,66H,4-15,17-18,21-22,24,26-27,29,32,35-45,47-48,50-65H2,1-3H3,(H,70,71)(H,74,75)/p-1/b19-16-,23-20-,28-25-,31-30-,34-33-,49-46-/t66-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCC/C=C\CCCCCC)OC(=O)CCCC/C=C\CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C69H124NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-40-42-45-48-51-54-57-60-68(72)76-64-66(79-69(73)61-58-55-52-49-46-43-39-27-24-21-18-15-12-9-6-3)65-78-80(74,75)77-63-62-70-67(71)59-56-53-50-47-44-41-38-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,30-31,33-34,46,49,66H,4-15,17-18,21-22,24,26-27,29,32,35-45,47-48,50-65H2,1-3H3,(H,70,71)(H,74,75)/b19-16-,23-20-,28-25-,31-30-,34-33-,49-46-/t66-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32]/[CH:33]=[CH:34]\[CH2:35][CH2:36][CH2:37][CH2:40][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][C:68](=[O:72])[O:76][CH2:64][C@H:66]([CH2:65][O:78][P:80]([OH:74])(=[O:75])[O:77][CH2:63][CH2:62][N:70]=[C:67]([CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:26]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:71])[O:79][C:69]([CH2:61][CH2:58][CH2:55][CH2:52]/[CH:49]=[CH:46]\[CH2:43][CH2:39][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:73] |
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