Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H40O6 |
| Molecular Weight | 484.6243 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)COC(=O)CCC5CCCC5
InChI
InChIKey=BWXNEKSGGFWHGG-BLQUQLGXSA-N
InChI=1S/C29H40O6/c1-27-13-11-20(30)15-19(27)8-9-21-22-12-14-29(34,28(22,2)16-23(31)26(21)27)24(32)17-35-25(33)10-7-18-5-3-4-6-18/h15,18,21-22,26,34H,3-14,16-17H2,1-2H3/t21-,22-,26+,27-,28-,29-/m0/s1
| Molecular Formula | C29H40O6 |
| Molecular Weight | 484.6243 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:18:55 GMT 2025
by
admin
on
Mon Mar 31 22:18:55 GMT 2025
|
| Record UNII |
7LJS52SGDV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7LJS52SGDV
Created by
admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
|
PRIMARY | |||
|
DTXSID90965134
Created by
admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
|
PRIMARY | |||
|
22879767
Created by
admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
|
PRIMARY | |||
|
509-00-2
Created by
admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
|
PRIMARY |