Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O7 |
Molecular Weight | 404.4535 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C[C@H](CO)[C@@H](CO)CC2=CC=C3OCOC3=C2)=CC(OC)=C1OC
InChI
InChIKey=FDHFWHRGVDRJIK-IAGOWNOFSA-N
InChI=1S/C22H28O7/c1-25-20-9-15(10-21(26-2)22(20)27-3)7-17(12-24)16(11-23)6-14-4-5-18-19(8-14)29-13-28-18/h4-5,8-10,16-17,23-24H,6-7,11-13H2,1-3H3/t16-,17-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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B9JK39QJU2
Created by
admin on Sat Dec 16 19:14:21 GMT 2023 , Edited by admin on Sat Dec 16 19:14:21 GMT 2023
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PRIMARY | |||
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72627-53-3
Created by
admin on Sat Dec 16 19:14:21 GMT 2023 , Edited by admin on Sat Dec 16 19:14:21 GMT 2023
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332805
Created by
admin on Sat Dec 16 19:14:21 GMT 2023 , Edited by admin on Sat Dec 16 19:14:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD