| Properties | Image |
|---|
| MNX_ID | MNXM342266 |
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| reference | slm:000443646 |
| formula | C41H63O22P4 |
| global charge | -7 |
| mol weight | 1031.829 |
| InChIKey | UFLTWPVFHOZEPU-AWKUWXQCSA-G |
| InChI | InChI=1S/C41H70O22P4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-35(43)59-34(31-57-33(2)42)32-58-67(55,56)63-38-36(44)39(60-64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h4-5,7-8,10-11,13-14,16-17,19-20,34,36-41,44-45H,3,6,9,12,15,18,21-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/p-7/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t34-,36+,37+,38-,39+,40-,41-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)O[C@H](COC(C)=O)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 |
MNX internals
| InChI (mnx) | InChI=1/C41H70O22P4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-35(43)59-34(31-57-33(2)42)32-58-67(55,56)63-38-36(44)39(60-64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h4-5,7-8,10-11,13-14,16-17,19-20,34,36-41,44-45H,3,6,9,12,15,18,21-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t34-,36+,37+,38-,39+,40-,41-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][C:35](=[O:43])[O:59][C@H:34]([CH2:31][O:57][C:33]([CH3:2])=[O:42])[CH2:32][O:58][P:67]([OH:55])(=[O:56])[O:63][C@@H:38]1[C@H:36]([OH:44])[C@H:39]([O:60][P:64]([OH:46])([OH:47])=[O:48])[C@@H:41]([O:62][P:66]([OH:52])([OH:53])=[O:54])[C@H:40]([O:61][P:65]([OH:49])([OH:50])=[O:51])[C@H:37]1[OH:45] |
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