Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C97H189N5O42P4 |
Molecular Weight | 2221.4419 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 27 / 27 |
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)CN)[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=JMEMPRYUHVHSOD-VJELRFNHSA-N
InChI=1S/C97H189N5O42P4/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-40-43-46-49-52-74(105)134-68(63-126-57-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2)64-131-148(124,125)143-90-86(116)82(112)85(115)89(93(90)139-75(106)53-50-47-44-41-37-34-24-21-18-15-12-9-6-3)141-94-76(101)80(110)88(69(62-103)135-94)140-97-92(144-147(122,123)129-59-55-99)84(114)78(108)70(138-97)65-127-96-91(83(113)79(109)72(137-96)67-132-145(118,119)128-58-54-98)142-95-87(117)81(111)77(107)71(136-95)66-133-146(120,121)130-60-56-102-73(104)61-100/h68-72,76-97,103,107-117H,4-67,98-101H2,1-3H3,(H,102,104)(H,118,119)(H,120,121)(H,122,123)(H,124,125)/t68-,69-,70-,71-,72-,76-,77-,78-,79-,80-,81+,82-,83+,84+,85-,86+,87+,88-,89+,90+,91+,92+,93-,94-,95-,96+,97-/m1/s1
Molecular Formula | C97H189N5O42P4 |
Molecular Weight | 2221.4419 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 27 / 27 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:22:33 GMT 2023
by
admin
on
Sat Dec 16 15:22:33 GMT 2023
|
Record UNII |
O6RCN7K1T5
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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O6RCN7K1T5
Created by
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145996624
Created by
admin on Sat Dec 16 15:22:33 GMT 2023 , Edited by admin on Sat Dec 16 15:22:33 GMT 2023
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