Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H41N7O13S2 |
Molecular Weight | 747.794 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=C(SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C=C(O)C=C1SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O
InChI
InChIKey=RAXIAHPUMGUSIG-QAETUUGQSA-N
InChI=1S/C28H41N7O13S2/c1-35(2)24-18(49-11-16(25(43)31-9-22(39)40)33-20(37)5-3-14(29)27(45)46)7-13(36)8-19(24)50-12-17(26(44)32-10-23(41)42)34-21(38)6-4-15(30)28(47)48/h7-8,14-17,36H,3-6,9-12,29-30H2,1-2H3,(H,31,43)(H,32,44)(H,33,37)(H,34,38)(H,39,40)(H,41,42)(H,45,46)(H,47,48)/t14-,15-,16-,17-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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Z9H9DV1D9T
Created by
admin on Sat Dec 16 11:29:22 GMT 2023 , Edited by admin on Sat Dec 16 11:29:22 GMT 2023
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PRIMARY | |||
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60203-17-0
Created by
admin on Sat Dec 16 11:29:22 GMT 2023 , Edited by admin on Sat Dec 16 11:29:22 GMT 2023
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PRIMARY | |||
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119026182
Created by
admin on Sat Dec 16 11:29:22 GMT 2023 , Edited by admin on Sat Dec 16 11:29:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD