Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H28O11 |
Molecular Weight | 480.4618 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12O[C@]3([H])C=C(C)C(=O)[C@@H](OC(C)=O)[C@]3(COC(C)=O)[C@@](C)([C@H](OC(C)=O)[C@H]1OC(C)=O)[C@]24CO4
InChI
InChIKey=HKXFBXFPGBNOQH-LSVOKTCQSA-N
InChI=1S/C23H28O11/c1-10-7-15-22(8-29-11(2)24,18(16(10)28)32-13(4)26)21(6)19(33-14(5)27)17(31-12(3)25)20(34-15)23(21)9-30-23/h7,15,17-20H,8-9H2,1-6H3/t15-,17-,18-,19-,20-,21-,22-,23+/m1/s1
Molecular Formula | C23H28O11 |
Molecular Weight | 480.4618 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:58:46 GMT 2023
by
admin
on
Sat Dec 16 07:58:46 GMT 2023
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Record UNII |
1EK355667V
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Record Status |
Validated (UNII)
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Record Version |
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-
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14287-83-3
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267035
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1EK355667V
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DTXSID60931669
Created by
admin on Sat Dec 16 07:58:46 GMT 2023 , Edited by admin on Sat Dec 16 07:58:46 GMT 2023
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