Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H34O17 |
| Molecular Weight | 654.5701 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(OCCO)=CC(O)=C4C3=O)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=MBHXKZDTQCSVPM-BDAFLREQSA-N
InChI=1S/C29H34O17/c1-10-19(34)22(37)24(39)28(43-10)42-9-17-20(35)23(38)25(40)29(45-17)46-27-21(36)18-15(33)7-12(41-5-4-30)8-16(18)44-26(27)11-2-3-13(31)14(32)6-11/h2-3,6-8,10,17,19-20,22-25,28-35,37-40H,4-5,9H2,1H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m0/s1
| Molecular Formula | C29H34O17 |
| Molecular Weight | 654.5701 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:44:50 GMT 2025
by
admin
on
Wed Apr 02 07:44:50 GMT 2025
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| Record UNII |
EKF7043SBU
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-VATC |
QC05CA02
Created by
admin on Wed Apr 02 07:44:50 GMT 2025 , Edited by admin on Wed Apr 02 07:44:50 GMT 2025
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WHO-ATC |
C05CA02
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admin on Wed Apr 02 07:44:50 GMT 2025 , Edited by admin on Wed Apr 02 07:44:50 GMT 2025
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NCI_THESAURUS |
C1745
Created by
admin on Wed Apr 02 07:44:50 GMT 2025 , Edited by admin on Wed Apr 02 07:44:50 GMT 2025
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| Code System | Code | Type | Description | ||
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SUB09053MIG
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100000080362
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3669
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DTXSID70905139
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245-917-9
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23869-24-1
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1835
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C77402
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CHEMBL2104413
Created by
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EKF7043SBU
Created by
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MONOXERUTIN
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DB13764
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9852585
Created by
admin on Wed Apr 02 07:44:50 GMT 2025 , Edited by admin on Wed Apr 02 07:44:50 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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