Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H27NO10 |
| Molecular Weight | 513.4933 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@H](C[C@H](N)[C@@H]1O)O[C@H]2C[C@@](O)(CC3=C2C(O)=C4C(=O)C5=CC=CC=C5C(=O)C4=C3O)C(=O)CO
InChI
InChIKey=XVXGYZFARCOVHS-BINOZUKVSA-N
InChI=1S/C26H27NO10/c1-10-21(30)14(27)6-17(36-10)37-15-8-26(35,16(29)9-28)7-13-18(15)25(34)20-19(24(13)33)22(31)11-4-2-3-5-12(11)23(20)32/h2-5,10,14-15,17,21,28,30,33-35H,6-9,27H2,1H3/t10-,14-,15-,17-,21+,26-/m0/s1
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1594
Created by
admin on Mon Mar 31 18:35:55 GMT 2025 , Edited by admin on Mon Mar 31 18:35:55 GMT 2025
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498156
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256438
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100000081991
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64314-52-9
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5173
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CHEMBL458336
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DTXSID90867068
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SUB08695MIG
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admin on Mon Mar 31 18:35:55 GMT 2025 , Edited by admin on Mon Mar 31 18:35:55 GMT 2025
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C87599
Created by
admin on Mon Mar 31 18:35:55 GMT 2025 , Edited by admin on Mon Mar 31 18:35:55 GMT 2025
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NU158DGH9E
Created by
admin on Mon Mar 31 18:35:55 GMT 2025 , Edited by admin on Mon Mar 31 18:35:55 GMT 2025
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PRIMARY |
ACTIVE MOIETY
