| Properties | Image |
MNX_ID | MNXM966467 |
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reference | slm:000658852 |
formula | C69H119NO9P |
global charge | -1 |
mol weight | 1137.683 |
InChIKey | JSWXQABYVQXXND-FWAUCCRBSA-M |
InChI | InChI=1S/C69H120NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-28-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-57-60-68(72)76-64-66(65-78-80(74,75)77-63-62-70-67(71)59-56-9-6-3)79-69(73)61-58-55-53-51-49-47-45-43-41-39-36-29-27-25-23-21-19-17-15-13-11-8-5-2/h14-17,20-23,26-29,31-32,39,41,66H,4-13,18-19,24-25,30,33-38,40,42-65H2,1-3H3,(H,70,71)(H,74,75)/p-1/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,32-31-,41-39-/t66-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
InChI (mnx) | InChI=1/C69H120NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-28-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-57-60-68(72)76-64-66(65-78-80(74,75)77-63-62-70-67(71)59-56-9-6-3)79-69(73)61-58-55-53-51-49-47-45-43-41-39-36-29-27-25-23-21-19-17-15-13-11-8-5-2/h14-17,20-23,26-29,31-32,39,41,66H,4-13,18-19,24-25,30,33-38,40,42-65H2,1-3H3,(H,70,71)(H,74,75)/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,32-31-,41-39-/t66-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33][CH2:34][CH2:35][CH2:37][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][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][CH2:9][CH2:6][CH3:3])[OH:71])[O:79][C:69]([CH2:61][CH2:58][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43]/[CH:41]=[CH:39]\[CH2:36]/[CH:29]=[CH:27]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])=[O:73] |
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