Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H51N2O3.Br |
| Molecular Weight | 567.642 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[H][C@@]12C[C@@H]([C@H](O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@H](O)[C@H](C[C@]34C)N5CCOCC5)[N+]6(CC=C)CCCC6
InChI
InChIKey=KJLODZNGZVUFDC-DSBFZBMTSA-M
InChI=1S/C30H51N2O3.BrH/c1-4-13-32(14-5-6-15-32)26-19-24-22-8-7-21-18-27(33)25(31-11-16-35-17-12-31)20-30(21,3)23(22)9-10-29(24,2)28(26)34;/h4,21-28,33-34H,1,5-20H2,2-3H3;1H/q+1;/p-1/t21-,22+,23-,24-,25-,26-,27-,28-,29-,30-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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182556
Created by
admin on Sat Dec 16 11:08:29 UTC 2023 , Edited by admin on Sat Dec 16 11:08:29 UTC 2023
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PRIMARY | |||
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1UGT518V8L
Created by
admin on Sat Dec 16 11:08:29 UTC 2023 , Edited by admin on Sat Dec 16 11:08:29 UTC 2023
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PRIMARY | |||
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DTXSID20922932
Created by
admin on Sat Dec 16 11:08:29 UTC 2023 , Edited by admin on Sat Dec 16 11:08:29 UTC 2023
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PRIMARY | |||
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119302-86-2
Created by
admin on Sat Dec 16 11:08:29 UTC 2023 , Edited by admin on Sat Dec 16 11:08:29 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD