Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H30N4O10S |
Molecular Weight | 614.624 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(CC(=O)NC2=CC=C(CCN(CC(=O)C3=CC=CC=C3)C(=O)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C=C2)=CS1
InChI
InChIKey=KGQGNAYBJXXZGU-AMWBNRJOSA-N
InChI=1S/C28H30N4O10S/c29-27-31-18(14-43-27)12-20(34)30-17-8-6-15(7-9-17)10-11-32(13-19(33)16-4-2-1-3-5-16)28(40)42-26-23(37)21(35)22(36)24(41-26)25(38)39/h1-9,14,21-24,26,35-37H,10-13H2,(H2,29,31)(H,30,34)(H,38,39)/t21-,22-,23+,24-,26-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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91810673
Created by
admin on Sat Dec 16 09:26:49 GMT 2023 , Edited by admin on Sat Dec 16 09:26:49 GMT 2023
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PRIMARY | |||
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1365244-66-1
Created by
admin on Sat Dec 16 09:26:49 GMT 2023 , Edited by admin on Sat Dec 16 09:26:49 GMT 2023
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9B7762GTP4
Created by
admin on Sat Dec 16 09:26:49 GMT 2023 , Edited by admin on Sat Dec 16 09:26:49 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD