| Properties | Image |
MNX_ID | MNXM965322 |
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reference | slm:000657707 |
formula | C77H135NO9P |
global charge | -1 |
mol weight | 1249.899 |
InChIKey | UAQUHVJUFHEZEJ-BXVVCOFZSA-M |
InChI | InChI=1S/C77H136NO9P/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-56-59-62-65-68-76(80)84-72-74(73-86-88(82,83)85-71-70-78-75(79)67-64-61-58-55-18-15-12-9-6-3)87-77(81)69-66-63-60-57-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,35-38,74H,4-15,18,21-22,27-28,33-34,39-73H2,1-3H3,(H,78,79)(H,82,83)/p-1/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t74-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
InChI (mnx) | InChI=1/C77H136NO9P/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-56-59-62-65-68-76(80)84-72-74(73-86-88(82,83)85-71-70-78-75(79)67-64-61-58-55-18-15-12-9-6-3)87-77(81)69-66-63-60-57-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,35-38,74H,4-15,18,21-22,27-28,33-34,39-73H2,1-3H3,(H,78,79)(H,82,83)/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t74-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:29]=[CH:31]\[CH2:33]/[CH:35]=[CH:37]\[CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][CH2:68][C:76](=[O:80])[O:84][CH2:72][C@H:74]([CH2:73][O:86][P:88]([OH:82])(=[O:83])[O:85][CH2:71][CH2:70][N:78]=[C:75]([CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:79])[O:87][C:77]([CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40]/[CH:38]=[CH:36]\[CH2:34]/[CH:32]=[CH:30]\[CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:81] |
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