Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C19H28O3 |
| Molecular Weight | 304.4238 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(O)CC[C@H]2[C@@H]3CCC4C(O)C(=O)C=C[C@@H]4[C@H]3CC[C@]12C
InChI
InChIKey=JECNLOHLUPCDNB-RBLURMBASA-N
InChI=1S/C19H28O3/c1-18-9-7-12-11-5-6-16(20)17(21)14(11)4-3-13(12)15(18)8-10-19(18,2)22/h5-6,11-15,17,21-22H,3-4,7-10H2,1-2H3/t11-,12-,13-,14?,15+,17?,18+,19+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
121493245
Created by
admin on Tue Apr 01 17:00:44 GMT 2025 , Edited by admin on Tue Apr 01 17:00:44 GMT 2025
|
PRIMARY | |||
|
RX2O4T73VG
Created by
admin on Tue Apr 01 17:00:44 GMT 2025 , Edited by admin on Tue Apr 01 17:00:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
