Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H46O3 |
| Molecular Weight | 454.6844 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12C[C@H](OC1=O)[C@]3(C)CC[C@]4(C)C(=CC[C@@H]5[C@@]6(C)CC[C@H](O)C(C)(C)[C@@H]6CC[C@@]45C)[C@@H]3C2
InChI
InChIKey=HHQJBWYXBWOFJY-YLXTXNMFSA-N
InChI=1S/C30H46O3/c1-25(2)20-10-13-30(7)21(28(20,5)12-11-22(25)31)9-8-18-19-16-26(3)17-23(33-24(26)32)27(19,4)14-15-29(18,30)6/h8,19-23,31H,9-17H2,1-7H3/t19-,20-,21+,22-,23-,26-,27+,28-,29+,30+/m0/s1
| Molecular Formula | C30H46O3 |
| Molecular Weight | 454.6844 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1871 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27994731 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:32:12 GMT 2025
by
admin
on
Wed Apr 02 08:32:12 GMT 2025
|
| Record UNII |
JW7QMP68BC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
158477
Created by
admin on Wed Apr 02 08:32:12 GMT 2025 , Edited by admin on Wed Apr 02 08:32:12 GMT 2025
|
PRIMARY | |||
|
84104-71-2
Created by
admin on Wed Apr 02 08:32:12 GMT 2025 , Edited by admin on Wed Apr 02 08:32:12 GMT 2025
|
PRIMARY | |||
|
JW7QMP68BC
Created by
admin on Wed Apr 02 08:32:12 GMT 2025 , Edited by admin on Wed Apr 02 08:32:12 GMT 2025
|
PRIMARY | |||
|
DTXSID601004388
Created by
admin on Wed Apr 02 08:32:12 GMT 2025 , Edited by admin on Wed Apr 02 08:32:12 GMT 2025
|
PRIMARY |