Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H22O10 |
Molecular Weight | 458.4148 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C4=CC=C(O)C=C4)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=ZMOZJTDOTOZVRT-DODNOZFWSA-N
InChI=1S/C23H22O10/c1-11(24)30-10-18-20(27)21(28)22(29)23(33-18)32-14-6-7-15-17(8-14)31-9-16(19(15)26)12-2-4-13(25)5-3-12/h2-9,18,20-23,25,27-29H,10H2,1H3/t18-,20-,21+,22-,23-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID40991721
Created by
admin on Fri Dec 15 16:21:15 GMT 2023 , Edited by admin on Fri Dec 15 16:21:15 GMT 2023
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156155
Created by
admin on Fri Dec 15 16:21:15 GMT 2023 , Edited by admin on Fri Dec 15 16:21:15 GMT 2023
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71385-83-6
Created by
admin on Fri Dec 15 16:21:15 GMT 2023 , Edited by admin on Fri Dec 15 16:21:15 GMT 2023
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D36K493J05
Created by
admin on Fri Dec 15 16:21:15 GMT 2023 , Edited by admin on Fri Dec 15 16:21:15 GMT 2023
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PRIMARY | |||
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133395
Created by
admin on Fri Dec 15 16:21:15 GMT 2023 , Edited by admin on Fri Dec 15 16:21:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD