Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26O7 |
| Molecular Weight | 390.4269 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCCO)=CC2=C1O[C@H]([C@@H]2CO)C3=CC(OC)=C(O)C(OC)=C3
InChI
InChIKey=FVHJOQIXLMDURD-QRWLVFNGSA-N
InChI=1S/C21H26O7/c1-25-16-9-13(10-17(26-2)19(16)24)20-15(11-23)14-7-12(5-4-6-22)8-18(27-3)21(14)28-20/h7-10,15,20,22-24H,4-6,11H2,1-3H3/t15-,20+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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162919261
Created by
admin on Mon Mar 31 22:57:39 GMT 2025 , Edited by admin on Mon Mar 31 22:57:39 GMT 2025
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PRIMARY | |||
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871711-78-3
Created by
admin on Mon Mar 31 22:57:39 GMT 2025 , Edited by admin on Mon Mar 31 22:57:39 GMT 2025
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PRIMARY | |||
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6QTL5BKF4T
Created by
admin on Mon Mar 31 22:57:39 GMT 2025 , Edited by admin on Mon Mar 31 22:57:39 GMT 2025
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PRIMARY |