Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C88H151N16O37P |
Molecular Weight | 2056.1993 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 21 / 21 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H]1[C@H](OCCCCC(=O)NCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCCO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)(COCCC(=O)NCCCNC(=O)CCCCO[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)NC(=O)CCCCCCCCCCC(=O)N4C[C@H](O)C[C@H]4COP(O)(=O)O[C@@H]5[C@@H](CO)O[C@H]([C@@H]5O)N6C=NC7=C6N=CN=C7N)O[C@H](CO)[C@H](O)[C@@H]1O
InChI
InChIKey=WSVVQEXUVIVNJS-OLNLHGGWSA-N
InChI=1S/C88H151N16O37P/c1-53(109)99-70-77(124)74(121)58(43-105)138-85(70)133-35-15-12-21-62(113)90-29-18-32-93-65(116)26-38-130-48-88(49-131-39-27-66(117)94-33-19-30-91-63(114)22-13-16-36-134-86-71(100-54(2)110)78(125)75(122)59(44-106)139-86,50-132-40-28-67(118)95-34-20-31-92-64(115)23-14-17-37-135-87-72(101-55(3)111)79(126)76(123)60(45-107)140-87)102-68(119)24-10-8-6-4-5-7-9-11-25-69(120)103-42-57(112)41-56(103)47-136-142(128,129)141-81-61(46-108)137-84(80(81)127)104-52-98-73-82(89)96-51-97-83(73)104/h51-52,56-61,70-72,74-81,84-87,105-108,112,121-127H,4-50H2,1-3H3,(H,90,113)(H,91,114)(H,92,115)(H,93,116)(H,94,117)(H,95,118)(H,99,109)(H,100,110)(H,101,111)(H,102,119)(H,128,129)(H2,89,96,97)/t56-,57+,58+,59+,60+,61+,70+,71+,72+,74-,75-,76-,77+,78+,79+,80+,81+,84+,85+,86+,87+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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124081895
Created by
admin on Sat Dec 16 00:08:31 GMT 2023 , Edited by admin on Sat Dec 16 00:08:31 GMT 2023
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PRIMARY | |||
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WX07H97JHX
Created by
admin on Sat Dec 16 00:08:31 GMT 2023 , Edited by admin on Sat Dec 16 00:08:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD