Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H31O16.Cl |
| Molecular Weight | 646.978 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C([O+]=C4C=C(O)C=C(O)C4=C3)C5=CC(O)=C(O)C=C5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=JTBKLSOMWLPIPN-DHJOXOLYSA-N
InChI=1S/C27H30O16.ClH/c28-7-17-19(33)21(35)23(37)26(42-17)39-8-18-20(34)22(36)24(38)27(43-18)41-16-6-11-13(31)4-10(29)5-15(11)40-25(16)9-1-2-12(30)14(32)3-9;/h1-6,17-24,26-28,33-38H,7-8H2,(H3-,29,30,31,32);1H/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m3947
Created by
admin on Mon Mar 31 21:40:45 GMT 2025 , Edited by admin on Mon Mar 31 21:40:45 GMT 2025
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PRIMARY | Merck Index | ||
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14757903
Created by
admin on Mon Mar 31 21:40:45 GMT 2025 , Edited by admin on Mon Mar 31 21:40:45 GMT 2025
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PRIMARY | |||
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IM48Q4GY6U
Created by
admin on Mon Mar 31 21:40:45 GMT 2025 , Edited by admin on Mon Mar 31 21:40:45 GMT 2025
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4453-78-5
Created by
admin on Mon Mar 31 21:40:45 GMT 2025 , Edited by admin on Mon Mar 31 21:40:45 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
