Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H23ClO10 |
Molecular Weight | 494.876 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(OC1=CC=C(C=C1)C(=O)C2=CC=C(Cl)C=C2)C(=O)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O
InChI
InChIKey=BHOJZVSZYFTIOZ-UNJWAJPSSA-N
InChI=1S/C23H23ClO10/c1-23(2,22(31)33-21-18(28)16(26)17(27)19(32-21)20(29)30)34-14-9-5-12(6-10-14)15(25)11-3-7-13(24)8-4-11/h3-10,16-19,21,26-28H,1-2H3,(H,29,30)/t16-,17-,18+,19-,21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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10028724
Created by
admin on Sat Dec 16 08:49:14 GMT 2023 , Edited by admin on Sat Dec 16 08:49:14 GMT 2023
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PRIMARY | |||
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60318-63-0
Created by
admin on Sat Dec 16 08:49:14 GMT 2023 , Edited by admin on Sat Dec 16 08:49:14 GMT 2023
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89RC66Y5GF
Created by
admin on Sat Dec 16 08:49:14 GMT 2023 , Edited by admin on Sat Dec 16 08:49:14 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD