Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H35NO4.ClH |
| Molecular Weight | 461.022 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(O)[C@H]1C[C@]23CC[C@]1(O[11CH3])[C@@H]4OC5=C6C(C[C@H]2N(CC7CC7)CC[C@@]346)=CC=C5O
InChI
InChIKey=UNPUINKKJUSSDZ-SNUGWQGWSA-N
InChI=1S/C26H35NO4.ClH/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25;/h6-7,15,18-19,22,28-29H,4-5,8-14H2,1-3H3;1H/t18-,19-,22-,24-,25+,26-;/m1./s1/i3-1;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G91S5K6HNH
Created by
admin on Sat Dec 16 10:18:41 UTC 2023 , Edited by admin on Sat Dec 16 10:18:41 UTC 2023
|
PRIMARY | |||
|
124220617
Created by
admin on Sat Dec 16 10:18:41 UTC 2023 , Edited by admin on Sat Dec 16 10:18:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
