Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24O13 |
Molecular Weight | 496.4182 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(C=C1O)[C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)=C3
InChI
InChIKey=DIBOSYWBDWWWDM-HAQXZMAGSA-N
InChI=1S/C22H24O13/c1-32-19-11(24)2-7(3-12(19)25)18-13(26)6-9-10(23)4-8(5-14(9)34-18)33-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-5,13,15-18,20,22-29H,6H2,1H3,(H,30,31)/t13-,15+,16+,17-,18-,20+,22-/m1/s1
Molecular Formula | C22H24O13 |
Molecular Weight | 496.4182 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:32:35 UTC 2023
by
admin
on
Sat Dec 16 09:32:35 UTC 2023
|
Record UNII |
P0PUY7ZN10
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Record Status |
Validated (UNII)
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Record Version |
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-
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76966715
Created by
admin on Sat Dec 16 09:32:35 UTC 2023 , Edited by admin on Sat Dec 16 09:32:35 UTC 2023
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1038922-74-5
Created by
admin on Sat Dec 16 09:32:35 UTC 2023 , Edited by admin on Sat Dec 16 09:32:35 UTC 2023
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P0PUY7ZN10
Created by
admin on Sat Dec 16 09:32:35 UTC 2023 , Edited by admin on Sat Dec 16 09:32:35 UTC 2023
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IN-VIVO
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