Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C25H41NO9.2BrH.3H2O |
| Molecular Weight | 1215.058 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 30 / 30 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.Br.Br.[H][C@@]12C[C@@]3(O)[C@H](O)[C@]1([H])[C@@](O)([C@H]4[C@H](OC)[C@@]5([H])[C@]26C4N(CC)C[C@]5(COC)[C@H](O)C[C@@H]6OC)[C@@H](O)[C@@H]3OC.[H][C@@]78C[C@@]9(O)[C@H](O)[C@]7([H])[C@@](O)([C@H]%10[C@H](OC)[C@@]%11([H])[C@]8%12C%10N(CC)C[C@]%11(COC)[C@H](O)C[C@@H]%12OC)[C@@H](O)[C@@H]9OC
InChI
InChIKey=VEGQBBZZXIDUOZ-JKOLYEEPSA-N
InChI=1S/2C25H41NO9.2BrH.3H2O/c2*1-6-26-9-22(10-32-2)12(27)7-13(33-3)24-11-8-23(30)19(28)14(11)25(31,20(29)21(23)35-5)15(18(24)26)16(34-4)17(22)24;;;;;/h2*11-21,27-31H,6-10H2,1-5H3;2*1H;3*1H2/t2*11-,12-,13+,14-,15+,16+,17-,18-,19-,20+,21+,22+,23-,24+,25-;;;;;/m11...../s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90479324
Created by
admin on Fri Dec 15 15:46:35 UTC 2023 , Edited by admin on Fri Dec 15 15:46:35 UTC 2023
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PRIMARY | |||
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m1377
Created by
admin on Fri Dec 15 15:46:35 UTC 2023 , Edited by admin on Fri Dec 15 15:46:35 UTC 2023
|
PRIMARY | Merck Index | ||
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4R83R8903H
Created by
admin on Fri Dec 15 15:46:35 UTC 2023 , Edited by admin on Fri Dec 15 15:46:35 UTC 2023
|
PRIMARY | |||
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25378-38-5
Created by
admin on Fri Dec 15 15:46:35 UTC 2023 , Edited by admin on Fri Dec 15 15:46:35 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
