Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C73H132N2O22P2.4Na |
Molecular Weight | 1543.736 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].CCCCCCCCCCCC(=O)CC(=O)N[C@H]1[C@@H](OP([O-])([O-])=O)O[C@H](CO[C@@H]2O[C@H](COC)[C@@H](OP([O-])([O-])=O)[C@H](OCC[C@@H](CCCCCCC)OC(=O)CCC\C=C/CCCCCC)[C@H]2NC(=O)CC(=O)CCCCCCCCCCC)[C@@H](O)[C@@H]1OCC[C@H](O)CCCCCCC
InChI
InChIKey=DGMRJWGRBMZSNS-PUTBNFGESA-J
InChI=1S/C73H136N2O22P2.4Na/c1-7-12-17-22-25-28-31-36-40-45-58(77)53-63(79)74-66-70(90-51-49-57(76)44-39-34-20-15-10-4)68(82)61(94-73(66)97-99(86,87)88)56-92-72-67(75-64(80)54-59(78)46-41-37-32-29-26-23-18-13-8-2)71(69(96-98(83,84)85)62(95-72)55-89-6)91-52-50-60(47-42-35-21-16-11-5)93-65(81)48-43-38-33-30-27-24-19-14-9-3;;;;/h30,33,57,60-62,66-73,76,82H,7-29,31-32,34-56H2,1-6H3,(H,74,79)(H,75,80)(H2,83,84,85)(H2,86,87,88);;;;/q;4*+1/p-4/b33-30-;;;;/t57-,60-,61-,62-,66-,67-,68-,69-,70-,71-,72-,73-;;;;/m1..../s1
Approval Year
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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9812656
Created by
admin on Fri Dec 15 15:40:24 GMT 2023 , Edited by admin on Fri Dec 15 15:40:24 GMT 2023
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PRIMARY | |||
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151663-12-6
Created by
admin on Fri Dec 15 15:40:24 GMT 2023 , Edited by admin on Fri Dec 15 15:40:24 GMT 2023
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PRIMARY | |||
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HX9L0AHW4Z
Created by
admin on Fri Dec 15 15:40:24 GMT 2023 , Edited by admin on Fri Dec 15 15:40:24 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD