Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H34BClO5 |
| Molecular Weight | 448.788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H]3C[C@@H](C3(C)C)[C@]1(C)OB(O2)[C@H](Cl)CC4=CC=CC(C(=O)OC(C)(C)C)=C4OC
InChI
InChIKey=WLZLGMWDBYGQHC-TVDWODSISA-N
InChI=1S/C24H34BClO5/c1-22(2,3)29-21(27)16-10-8-9-14(20(16)28-7)11-19(26)25-30-18-13-15-12-17(23(15,4)5)24(18,6)31-25/h8-10,15,17-19H,11-13H2,1-7H3/t15-,17-,18+,19+,24-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1613269-49-0
Created by
admin on Sat Dec 16 20:09:13 GMT 2023 , Edited by admin on Sat Dec 16 20:09:13 GMT 2023
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PRIMARY | |||
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132586880
Created by
admin on Sat Dec 16 20:09:13 GMT 2023 , Edited by admin on Sat Dec 16 20:09:13 GMT 2023
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PRIMARY | |||
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EQ79R5Y95S
Created by
admin on Sat Dec 16 20:09:13 GMT 2023 , Edited by admin on Sat Dec 16 20:09:13 GMT 2023
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PRIMARY |
![Structure of 1,1-Dimethylethyl 3-[(2S)-2-chloro-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethyl]-2-methoxybenzoate](/img/0745300c-252b-4222-9173-cb9a5115b4e4.svg "Structure of 1,1-Dimethylethyl 3-[(2S)-2-chloro-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethyl]-2-methoxybenzoate")