Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H49N7O17 |
Molecular Weight | 743.7147 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 20 / 20 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]4(O[C@H]1[C@H](CO)O[C@@]([H])(O[C@H]2[C@H](O[C@@]3([H])[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]3NC(N)=N)O[C@@H](C)[C@]2(O)C=O)[C@@H](NC)[C@@H]1O)O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]4O
InChI
InChIKey=HQXKELRFXWJXNP-ABOIPUQESA-N
InChI=1S/C27H49N7O17/c1-6-27(45,5-37)21(24(46-6)50-20-10(34-26(30)31)13(39)9(33-25(28)29)14(40)17(20)43)51-22-11(32-2)15(41)19(8(4-36)48-22)49-23-18(44)16(42)12(38)7(3-35)47-23/h5-24,32,35-36,38-45H,3-4H2,1-2H3,(H4,28,29,33)(H4,30,31,34)/t6-,7-,8-,9+,10-,11-,12+,13+,14-,15-,16-,17+,18-,19-,20+,21-,22-,23+,24-,27+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID9023598
Created by
admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
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PRIMARY | |||
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m477
Created by
admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
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PRIMARY | Merck Index | ||
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128-45-0
Created by
admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
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CJ1467C885
Created by
admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
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204-887-7
Created by
admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
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2482
Created by
admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
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PRIMARY | |||
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76971547
Created by
admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD