Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H26O10 |
Molecular Weight | 462.4465 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C2=C(C(=O)C[C@@H](O2)C3=CC=CC=C3)C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C1
InChI
InChIKey=HTJQSWAVTHDBPX-BETRLRHMSA-N
InChI=1S/C23H26O10/c1-29-15-9-14(32-23-20(28)19(27)18(26)16(10-24)33-23)17-12(25)8-13(11-6-4-3-5-7-11)31-22(17)21(15)30-2/h3-7,9,13,16,18-20,23-24,26-28H,8,10H2,1-2H3/t13-,16-,18-,19+,20-,23-/m1/s1
Molecular Formula | C23H26O10 |
Molecular Weight | 462.4465 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:23:10 GMT 2023
by
admin
on
Sat Dec 16 09:23:10 GMT 2023
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Record UNII |
XAO9Z11IUH
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Record Status |
Validated (UNII)
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Record Version |
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-
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16215025
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942626-74-6
Created by
admin on Sat Dec 16 09:23:10 GMT 2023 , Edited by admin on Sat Dec 16 09:23:10 GMT 2023
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XAO9Z11IUH
Created by
admin on Sat Dec 16 09:23:10 GMT 2023 , Edited by admin on Sat Dec 16 09:23:10 GMT 2023
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PRIMARY |