Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C98H191N5O42P4S |
Molecular Weight | 2267.533 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 28 / 28 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]4(O[C@H]1O[C@H](CO[C@H]2O[C@H](COP(O)(=O)OCCN)[C@@H](O)[C@H](O)[C@]2([H])O[C@H]3O[C@H](COP(O)(=O)OCCNC(=O)[C@@H](N)CS)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]1OP(O)(=O)OCCN)[C@H](O)[C@@H](N)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@H](OP(O)(=O)OC[C@@H](COCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@@H]5OC(=O)CCCCCCCCCCCCCCC)O[C@@H]4CO
InChI
InChIKey=ISHCBURUWCHMSR-OUAFTQCISA-N
InChI=1S/C98H191N5O42P4S/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-40-43-46-49-52-74(105)135-68(62-127-57-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2)63-132-149(125,126)144-90-86(116)82(112)85(115)89(93(90)140-75(106)53-50-47-44-41-37-34-24-21-18-15-12-9-6-3)142-95-76(102)80(110)88(70(61-104)136-95)141-98-92(145-148(123,124)130-59-55-100)84(114)78(108)71(139-98)64-128-97-91(83(113)79(109)73(138-97)66-133-146(119,120)129-58-54-99)143-96-87(117)81(111)77(107)72(137-96)65-134-147(121,122)131-60-56-103-94(118)69(101)67-150/h68-73,76-93,95-98,104,107-117,150H,4-67,99-102H2,1-3H3,(H,103,118)(H,119,120)(H,121,122)(H,123,124)(H,125,126)/t68-,69+,70-,71-,72-,73-,76-,77-,78-,79-,80-,81+,82-,83+,84+,85-,86+,87+,88-,89+,90+,91+,92+,93-,95-,96-,97+,98-/m1/s1
Molecular Formula | C98H191N5O42P4S |
Molecular Weight | 2267.533 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 28 / 28 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:45:48 GMT 2023
by
admin
on
Sat Dec 16 18:45:48 GMT 2023
|
Record UNII |
9B79L325GB
|
Record Status |
Validated (UNII)
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Record Version |
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-
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9B79L325GB
Created by
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155884834
Created by
admin on Sat Dec 16 18:45:48 GMT 2023 , Edited by admin on Sat Dec 16 18:45:48 GMT 2023
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PRIMARY |