Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C71H95N7O22S3 |
| Molecular Weight | 1494.743 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C2=C(C=CC=C2)[N+](CCCS([O-])(=O)=O)=C1C=CC3=C(OC4=CC=C(C=C4)S(O)(=O)=O)C(CCC3)=CC=C5N(CCCS(O)(=O)=O)C6=C(C=CC=C6)C5(C)CCCC(=O)NCCCC[C@H](NC(=O)CCCCCCC(=O)NCCCC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=MYAHIWOQAOKUKW-IZPKWDGESA-N
InChI=1S/C71H95N7O22S3/c1-70(2)52-22-8-10-26-57(52)77(44-18-46-101(91,92)93)59(70)38-31-48-20-16-21-49(65(48)100-50-33-35-51(36-34-50)103(97,98)99)32-39-60-71(3,53-23-9-11-27-58(53)78(60)45-19-47-102(94,95)96)41-17-30-62(80)73-43-14-12-24-54(66(84)85)74-63(81)29-7-5-4-6-28-61(79)72-42-15-13-25-55(67(86)87)75-69(90)76-56(68(88)89)37-40-64(82)83/h8-11,22-23,26-27,31-36,38-39,54-56H,4-7,12-21,24-25,28-30,37,40-47H2,1-3H3,(H11-,72,73,74,75,76,79,80,81,82,83,84,85,86,87,88,89,90,91,92,93,94,95,96,97,98,99)/t54-,55-,56-,71?/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13485
Created by
admin on Wed Apr 02 05:54:56 GMT 2025 , Edited by admin on Wed Apr 02 05:54:56 GMT 2025
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PRIMARY | |||
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2135637-99-7
Created by
admin on Wed Apr 02 05:54:56 GMT 2025 , Edited by admin on Wed Apr 02 05:54:56 GMT 2025
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PRIMARY | |||
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2X0S3PY0XE
Created by
admin on Wed Apr 02 05:54:56 GMT 2025 , Edited by admin on Wed Apr 02 05:54:56 GMT 2025
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PRIMARY |
ACTIVE MOIETY