Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H51NO4.ClH |
| Molecular Weight | 622.277 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OC3=C(OCC4=CC=CC=C4)C=CC5=C3[C@@]16CCN(C)[C@]([H])(C5)[C@]6([H])C=C[C@@H]2OC(=O)CCCCCCCCCCCCC
InChI
InChIKey=OIJOFEMANOKQAR-VRVMWUCTSA-N
InChI=1S/C38H51NO4.ClH/c1-3-4-5-6-7-8-9-10-11-12-16-19-34(40)42-33-23-21-30-31-26-29-20-22-32(41-27-28-17-14-13-15-18-28)36-35(29)38(30,37(33)43-36)24-25-39(31)2;/h13-15,17-18,20-23,30-31,33,37H,3-12,16,19,24-27H2,1-2H3;1H/t30-,31+,33-,37-,38-;/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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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8B8YU8Z3NG
Created by
admin on Sat Dec 16 10:14:54 UTC 2023 , Edited by admin on Sat Dec 16 10:14:54 UTC 2023
|
PRIMARY | |||
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108016-75-7
Created by
admin on Sat Dec 16 10:14:54 UTC 2023 , Edited by admin on Sat Dec 16 10:14:54 UTC 2023
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PRIMARY | |||
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46878554
Created by
admin on Sat Dec 16 10:14:54 UTC 2023 , Edited by admin on Sat Dec 16 10:14:54 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
