Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H51NO12.BrH.3H2O |
| Molecular Weight | 824.747 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.Br.[H][C@@]12[C@H]3C[C@@](O)([C@@H]1OC(=O)C4=CC(OC)=C(OC)C=C4)[C@H](C[C@]2(OC(C)=O)[C@H]5[C@H](OC)[C@@]6([H])[C@]37C5N(CC)C[C@]6(COC)[C@H](O)C[C@@H]7OC)OC
InChI
InChIKey=FGVXGVNXRADMAQ-VOENYIPNSA-N
InChI=1S/C36H51NO12.BrH.3H2O/c1-9-37-16-33(17-42-3)23(39)13-24(45-6)36-20-14-34(41)25(46-7)15-35(49-18(2)38,27(30(36)37)28(47-8)29(33)36)26(20)31(34)48-32(40)19-10-11-21(43-4)22(12-19)44-5;;;;/h10-12,20,23-31,39,41H,9,13-17H2,1-8H3;1H;3*1H2/t20-,23-,24+,25+,26-,27+,28+,29-,30-,31-,33+,34+,35-,36+;;;;/m1..../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C2F3P473LK
Created by
admin on Sat Dec 16 09:29:50 UTC 2023 , Edited by admin on Sat Dec 16 09:29:50 UTC 2023
|
PRIMARY | |||
|
90478912
Created by
admin on Sat Dec 16 09:29:50 UTC 2023 , Edited by admin on Sat Dec 16 09:29:50 UTC 2023
|
PRIMARY | |||
|
m440
Created by
admin on Sat Dec 16 09:29:50 UTC 2023 , Edited by admin on Sat Dec 16 09:29:50 UTC 2023
|
PRIMARY | Merck Index | ||
|
25378-41-0
Created by
admin on Sat Dec 16 09:29:50 UTC 2023 , Edited by admin on Sat Dec 16 09:29:50 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
