| Properties | Image |
MNX_ID | MNXM960255 |
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reference | slm:000652640 |
formula | C69H117NO9P |
global charge | -1 |
mol weight | 1135.667 |
InChIKey | JFLNUCSPHWCADR-NOCWXNJGSA-M |
InChI | InChI=1S/C69H118NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-37-39-41-43-46-49-52-55-58-61-69(73)79-66(65-78-80(74,75)77-63-62-70-67(71)59-56-53-50-47-44-21-18-15-12-9-6-3)64-76-68(72)60-57-54-51-48-45-42-40-38-36-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-31,33-34,36,38,42,45,66H,4-6,8-9,11-15,18,21-23,28-29,32,35,37,39-41,43-44,46-65H2,1-3H3,(H,70,71)(H,74,75)/p-1/b10-7-,19-16-,20-17-,26-24-,27-25-,31-30-,34-33-,38-36-,45-42-/t66-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C69H118NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-37-39-41-43-46-49-52-55-58-61-69(73)79-66(65-78-80(74,75)77-63-62-70-67(71)59-56-53-50-47-44-21-18-15-12-9-6-3)64-76-68(72)60-57-54-51-48-45-42-40-38-36-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-31,33-34,36,38,42,45,66H,4-6,8-9,11-15,18,21-23,28-29,32,35,37,39-41,43-44,46-65H2,1-3H3,(H,70,71)(H,74,75)/b10-7-,19-16-,20-17-,26-24-,27-25-,31-30-,34-33-,38-36-,45-42-/t66-/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:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:31]\[CH2:32]/[CH:33]=[CH:34]\[CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][C:69](=[O:73])[O:79][C@H:66]([CH2:64][O:76][C:68]([CH2:60][CH2:57][CH2:54][CH2:51][CH2:48]/[CH:45]=[CH:42]\[CH2:40]/[CH:38]=[CH:36]\[CH2:29]/[CH:27]=[CH:25]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:72])[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][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:71] |
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