Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H24O7.H2O |
| Molecular Weight | 394.4156 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.COC1=C(O)C=CC(C[C@@]2(O)CO[C@@H]([C@H]2CO)C3=CC(OC)=C(O)C=C3)=C1
InChI
InChIKey=RFGVARPDUVQXMT-UYDCXFOCSA-N
InChI=1S/C20H24O7.H2O/c1-25-17-7-12(3-5-15(17)22)9-20(24)11-27-19(14(20)10-21)13-4-6-16(23)18(8-13)26-2;/h3-8,14,19,21-24H,9-11H2,1-2H3;1H2/t14-,19-,20-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91617994
Created by
admin on Mon Mar 31 21:59:58 GMT 2025 , Edited by admin on Mon Mar 31 21:59:58 GMT 2025
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PRIMARY | |||
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P56WJ9MD0N
Created by
admin on Mon Mar 31 21:59:58 GMT 2025 , Edited by admin on Mon Mar 31 21:59:58 GMT 2025
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PRIMARY | |||
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m8201
Created by
admin on Mon Mar 31 21:59:58 GMT 2025 , Edited by admin on Mon Mar 31 21:59:58 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD