Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H37O17.Cl |
| Molecular Weight | 777.122 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].OC[C@H]1O[C@@H](OC2=C3C=C(O[C@@H]4O[C@H](COC(=O)\C=C\C5=CC=C(O)C=C5)[C@@H](O)[C@H](O)[C@H]4O)C(=[O+]C3=CC(O)=C2)C6=CC=C(O)C=C6)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=XZNOFGBOGNYXQR-DTBMBSLQSA-N
InChI=1S/C36H36O17.ClH/c37-14-25-28(42)30(44)32(46)35(52-25)50-23-12-20(40)11-22-21(23)13-24(34(49-22)17-4-8-19(39)9-5-17)51-36-33(47)31(45)29(43)26(53-36)15-48-27(41)10-3-16-1-6-18(38)7-2-16;/h1-13,25-26,28-33,35-37,42-47H,14-15H2,(H2-,38,39,40,41);1H/t25-,26-,28-,29-,30+,31+,32-,33-,35-,36-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20054972
Created by
admin on Mon Mar 31 22:31:17 GMT 2025 , Edited by admin on Mon Mar 31 22:31:17 GMT 2025
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PRIMARY | |||
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AHK570X0L5
Created by
admin on Mon Mar 31 22:31:17 GMT 2025 , Edited by admin on Mon Mar 31 22:31:17 GMT 2025
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PRIMARY | |||
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1329-77-7
Created by
admin on Mon Mar 31 22:31:17 GMT 2025 , Edited by admin on Mon Mar 31 22:31:17 GMT 2025
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PRIMARY | |||
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m353
Created by
admin on Mon Mar 31 22:31:17 GMT 2025 , Edited by admin on Mon Mar 31 22:31:17 GMT 2025
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
