Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H44N4O10S |
| Molecular Weight | 784.874 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(C[C@H]3[C@H](O)N4[C@H]5COC(=O)[C@]8(CS[C@@H]([C@H]4[C@@H]2N3C)C6=C5C7=C(OCO7)C(C)=C6OC(C)=O)N[C@H](CO)CC9=C8NC%10=C9C=CC=C%10)C=C1C
InChI
InChIKey=PVXBRBBFWHHDFS-DJQPDYNTSA-N
InChI=1S/C41H44N4O10S/c1-17-10-20-11-25-39(49)45-26-14-52-40(50)41(38-23(12-21(13-46)43-41)22-8-6-7-9-24(22)42-38)15-56-37(31(45)30(44(25)4)27(20)32(48)33(17)51-5)29-28(26)36-35(53-16-54-36)18(2)34(29)55-19(3)47/h6-10,21,25-26,30-31,37,39,42-43,46,48-49H,11-16H2,1-5H3/t21-,25-,26-,30+,31+,37+,39-,41+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11665
Created by
admin on Wed Apr 02 08:40:22 GMT 2025 , Edited by admin on Wed Apr 02 08:40:22 GMT 2025
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PRIMARY | INN | ||
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2248127-53-7
Created by
admin on Wed Apr 02 08:40:22 GMT 2025 , Edited by admin on Wed Apr 02 08:40:22 GMT 2025
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C184880
Created by
admin on Wed Apr 02 08:40:22 GMT 2025 , Edited by admin on Wed Apr 02 08:40:22 GMT 2025
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T4LIC13RX4
Created by
admin on Wed Apr 02 08:40:22 GMT 2025 , Edited by admin on Wed Apr 02 08:40:22 GMT 2025
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PRIMARY | |||
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146175071
Created by
admin on Wed Apr 02 08:40:22 GMT 2025 , Edited by admin on Wed Apr 02 08:40:22 GMT 2025
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PRIMARY | |||
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300000038025
Created by
admin on Wed Apr 02 08:40:22 GMT 2025 , Edited by admin on Wed Apr 02 08:40:22 GMT 2025
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PRIMARY |
ACTIVE MOIETY