| Properties | Image |
MNX_ID | MNXM955666 |
 |
reference | slm:000648051 |
formula | C67H107NO9P |
global charge | -1 |
mol weight | 1101.565 |
InChIKey | IOICLVLCBXAVTJ-HCXWLYFKSA-M |
InChI | InChI=1S/C67H108NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-38-41-44-47-50-53-56-59-67(71)77-64(62-74-66(70)58-55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)63-76-78(72,73)75-61-60-68-65(69)57-54-51-48-45-42-39-36-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-31,33-34,36-38,41,43,46,64H,4-6,9,12-15,22-24,29,32,35,39-40,42,44-45,47-63H2,1-3H3,(H,68,69)(H,72,73)/p-1/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,34-33-,36-26-,37-27-,41-38-,46-43-/t64-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
MNX internals
InChI (mnx) | InChI=1/C67H108NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-38-41-44-47-50-53-56-59-67(71)77-64(62-74-66(70)58-55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)63-76-78(72,73)75-61-60-68-65(69)57-54-51-48-45-42-39-36-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-31,33-34,36-38,41,43,46,64H,4-6,9,12-15,22-24,29,32,35,39-40,42,44-45,47-63H2,1-3H3,(H,68,69)(H,72,73)/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,34-33-,36-26-,37-27-,41-38-,46-43-/t64-/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:25]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32]/[CH:33]=[CH:34]\[CH2:35]/[CH:38]=[CH:41]\[CH2:44][CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][C:67](=[O:71])[O:77][C@H:64]([CH2:62][O:74][C:66]([CH2:58][CH2:55][CH2:52][CH2:49]/[CH:46]=[CH:43]\[CH2:40]/[CH:37]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:70])[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][CH2:48][CH2:45][CH2:42][CH2:39]/[CH:36]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:69] |
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