Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H35NO4 |
| Molecular Weight | 497.6246 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@]12C=C[C@@]3(C[C@@H]1C(C)=O)[C@H]4CC5=C6C(O[C@@H]2[C@@]36CCN4CC7CC7)=C(OCC8=CC=CC=C8)C=C5
InChI
InChIKey=MDRSVIWMWFDSNL-BUVWRSTLSA-N
InChI=1S/C32H35NO4/c1-20(34)24-17-30-12-13-32(24,35-2)29-31(30)14-15-33(18-21-8-9-21)26(30)16-23-10-11-25(28(37-29)27(23)31)36-19-22-6-4-3-5-7-22/h3-7,10-13,21,24,26,29H,8-9,14-19H2,1-2H3/t24-,26-,29-,30-,31+,32-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CD6LYK2HR8
Created by
admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
|
PRIMARY | |||
|
1020267-13-3
Created by
admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
|
PRIMARY |