Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H43NO8.ClH |
| Molecular Weight | 546.093 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H]1CC[C@@H]2N(C1)C[C@H]3[C@]4(O)C[C@@]56O[C@@]7(O)[C@@H](CC[C@H]5[C@]4(O)C[C@H](O)[C@]3(O)[C@]2(C)O)[C@]6(C)CC[C@H]7O
InChI
InChIKey=BOPCVKJJANJMDO-JZXFKTBMSA-N
InChI=1S/C27H43NO8.ClH/c1-14-4-7-18-22(3,31)26(34)17(12-28(18)11-14)24(33)13-25-16(23(24,32)10-20(26)30)6-5-15-21(25,2)9-8-19(29)27(15,35)36-25;/h14-20,29-35H,4-13H2,1-3H3;1H/t14-,15-,16-,17-,18-,19+,20-,21-,22+,23+,24+,25+,26-,27?;/m0./s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID20979840
Created by
admin on Mon Mar 31 21:44:47 GMT 2025 , Edited by admin on Mon Mar 31 21:44:47 GMT 2025
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m3304
Created by
admin on Mon Mar 31 21:44:47 GMT 2025 , Edited by admin on Mon Mar 31 21:44:47 GMT 2025
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PRIMARY | Merck Index | ||
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7VPZ0109NN
Created by
admin on Mon Mar 31 21:44:47 GMT 2025 , Edited by admin on Mon Mar 31 21:44:47 GMT 2025
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23618587
Created by
admin on Mon Mar 31 21:44:47 GMT 2025 , Edited by admin on Mon Mar 31 21:44:47 GMT 2025
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6363-63-9
Created by
admin on Mon Mar 31 21:44:47 GMT 2025 , Edited by admin on Mon Mar 31 21:44:47 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
