Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H44O6 |
| Molecular Weight | 500.6668 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC(=O)C[C@@H](C)C(O)=O)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC3
InChI
InChIKey=XRXBNTYHQXKSAO-WRRQQOFWSA-N
InChI=1S/C30H44O6/c1-16(12-18(31)13-17(2)26(35)36)20-14-24(34)30(7)19-8-9-22-27(3,4)23(33)10-11-28(22,5)25(19)21(32)15-29(20,30)6/h16-17,20,22,24,34H,8-15H2,1-7H3,(H,35,36)/t16-,17-,20-,22+,24+,28+,29-,30-/m1/s1
| Molecular Formula | C30H44O6 |
| Molecular Weight | 500.6668 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:49:19 GMT 2025
by
admin
on
Mon Mar 31 22:49:19 GMT 2025
|
| Record UNII |
M4J768CY9D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1253643-85-4
Created by
admin on Mon Mar 31 22:49:19 GMT 2025 , Edited by admin on Mon Mar 31 22:49:19 GMT 2025
|
PRIMARY | |||
|
98665-21-5
Created by
admin on Mon Mar 31 22:49:19 GMT 2025 , Edited by admin on Mon Mar 31 22:49:19 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
DTXSID30913139
Created by
admin on Mon Mar 31 22:49:19 GMT 2025 , Edited by admin on Mon Mar 31 22:49:19 GMT 2025
|
PRIMARY | |||
|
475412
Created by
admin on Mon Mar 31 22:49:19 GMT 2025 , Edited by admin on Mon Mar 31 22:49:19 GMT 2025
|
PRIMARY | |||
|
M4J768CY9D
Created by
admin on Mon Mar 31 22:49:19 GMT 2025 , Edited by admin on Mon Mar 31 22:49:19 GMT 2025
|
PRIMARY |