| Properties | Image |
MNX_ID | MNXM193278 |
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reference | slm:000439296 |
formula | C55H89O22P4 |
global charge | -7 |
mol weight | 1226.191 |
InChIKey | WSNMJILFYJDWNF-AWCFTKMESA-G |
InChI | InChI=1S/C55H96O22P4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-43-48(56)71-45-47(73-49(57)44-42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-4-2)46-72-81(69,70)77-52-50(58)53(74-78(60,61)62)55(76-80(66,67)68)54(51(52)59)75-79(63,64)65/h5,7,11-14,17-20,22-23,25-26,47,50-55,58-59H,3-4,6,8-10,15-16,21,24,27-46H2,1-2H3,(H,69,70)(H2,60,61,62)(H2,63,64,65)(H2,66,67,68)/p-7/b7-5-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-/t47-,50+,51+,52-,53+,54-,55-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC |
MNX internals
InChI (mnx) | InChI=1/C55H96O22P4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-43-48(56)71-45-47(73-49(57)44-42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-4-2)46-72-81(69,70)77-52-50(58)53(74-78(60,61)62)55(76-80(66,67)68)54(51(52)59)75-79(63,64)65/h5,7,11-14,17-20,22-23,25-26,47,50-55,58-59H,3-4,6,8-10,15-16,21,24,27-46H2,1-2H3,(H,69,70)(H2,60,61,62)(H2,63,64,65)(H2,66,67,68)/b7-5-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-/t47-,50+,51+,52-,53+,54-,55-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][C:48](=[O:56])[O:71][CH2:45][C@H:47]([CH2:46][O:72][P:81]([OH:69])(=[O:70])[O:77][C@@H:52]1[C@H:50]([OH:58])[C@H:53]([O:74][P:78]([OH:60])([OH:61])=[O:62])[C@@H:55]([O:76][P:80]([OH:66])([OH:67])=[O:68])[C@H:54]([O:75][P:79]([OH:63])([OH:64])=[O:65])[C@H:51]1[OH:59])[O:73][C:49]([CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:27]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:57] |
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