Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H36BN3O7 |
| Molecular Weight | 525.402 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCC[C@H](B(O)O)N1CCC[C@H]1C(=O)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
InChI
InChIKey=DDAJUMUAMTVAJF-TZRRMPRUSA-N
InChI=1S/C27H36BN3O7/c1-37-17-9-15-24(28(35)36)31-16-8-14-23(31)26(33)30-25(32)22(18-20-10-4-2-5-11-20)29-27(34)38-19-21-12-6-3-7-13-21/h2-7,10-13,22-24,35-36H,8-9,14-19H2,1H3,(H,29,34)(H,30,32,33)/t22-,23+,24-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71587777
Created by
admin on Sat Dec 16 07:09:53 GMT 2023 , Edited by admin on Sat Dec 16 07:09:53 GMT 2023
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PRIMARY | |||
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F802X96L3P
Created by
admin on Sat Dec 16 07:09:53 GMT 2023 , Edited by admin on Sat Dec 16 07:09:53 GMT 2023
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PRIMARY | |||
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667917-16-0
Created by
admin on Sat Dec 16 07:09:53 GMT 2023 , Edited by admin on Sat Dec 16 07:09:53 GMT 2023
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PRIMARY | |||
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DTXSID90216911
Created by
admin on Sat Dec 16 07:09:53 GMT 2023 , Edited by admin on Sat Dec 16 07:09:53 GMT 2023
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PRIMARY |
ACTIVE MOIETY
