| Properties | Image |
MNX_ID | MNXM955514 |
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reference | slm:000647899 |
formula | C63H103NO9P |
global charge | -1 |
mol weight | 1049.489 |
InChIKey | HEGXPDHPOWDZKI-HKRGJROUSA-M |
InChI | InChI=1S/C63H104NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-63(67)73-60(58-70-62(66)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)59-72-74(68,69)71-57-56-64-61(65)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,37,39-40,42,60H,4-6,8-9,11-15,22-24,29,34-36,38,41,43-59H2,1-3H3,(H,64,65)(H,68,69)/p-1/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,42-39-/t60-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=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\CCCCC |
MNX internals
InChI (mnx) | InChI=1/C63H104NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-63(67)73-60(58-70-62(66)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)59-72-74(68,69)71-57-56-64-61(65)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,37,39-40,42,60H,4-6,8-9,11-15,22-24,29,34-36,38,41,43-59H2,1-3H3,(H,64,65)(H,68,69)/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,42-39-/t60-/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]\[CH2:34]/[CH:37]=[CH:40]\[CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][C:63](=[O:67])[O:73][C@H:60]([CH2:58][O:70][C:62]([CH2:54][CH2:51][CH2:48][CH2:45]/[CH:42]=[CH:39]\[CH2:36]/[CH:33]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:66])[CH2:59][O:72][P:74]([OH:68])(=[O:69])[O:71][CH2:57][CH2:56][N:64]=[C:61]([CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35]/[CH:32]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:65] |
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