| Properties | Image |
|---|
| MNX_ID | MNXM330000 |
 |
| reference | slm:000456153 |
| formula | C47H77O16P2 |
| global charge | -3 |
| mol weight | 960.065 |
| InChIKey | XPIKAYWWOLMZOH-XPLPQODDSA-K |
| InChI | InChI=1S/C47H80O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13-14,16-18,20-21,24,26,30,32,39,42-47,50-53H,3-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3,(H,57,58)(H2,54,55,56)/p-3/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-,42+,43+,44-,45-,46-,47+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C47H80O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13-14,16-18,20-21,24,26,30,32,39,42-47,50-53H,3-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-,42+,43+,44-,45-,46-,47+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:34][CH2:36][C:41](=[O:49])[O:61][C@H:39]([CH2:37][O:59][C:40]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:48])[CH2:38][O:60][P:65]([OH:57])(=[O:58])[O:63][C@H:47]1[C@H:44]([OH:52])[C@@H:42]([OH:50])[C@H:43]([OH:51])[C@@H:46]([O:62][P:64]([OH:54])([OH:55])=[O:56])[C@H:45]1[OH:53] |
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