Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H31ClO7 |
| Molecular Weight | 466.952 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@@H](O)[C@H](\C=C\C3(COC2=CC=CC(Cl)=C2)OCCO3)[C@H]1C\C=C/CCCC(O)=O
InChI
InChIKey=RWTBSBMVEFAIJX-BOCWSOLPSA-N
InChI=1S/C24H31ClO7/c25-17-6-5-7-18(14-17)30-16-24(31-12-13-32-24)11-10-20-19(21(26)15-22(20)27)8-3-1-2-4-9-23(28)29/h1,3,5-7,10-11,14,19-22,26-27H,2,4,8-9,12-13,15-16H2,(H,28,29)/b3-1-,11-10+/t19-,20-,21+,22-/m1/s1
Approval Year
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C78568
Created by
admin on Fri Dec 15 16:04:30 GMT 2023 , Edited by admin on Fri Dec 15 16:04:30 GMT 2023
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CHEMBL2105063
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DTXSID90883162
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7305
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C79572
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6445785
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KC523G2996
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105674-77-9
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100000082575
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SUB08401MIG
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ACTIVE MOIETY
