Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H52O4 |
| Molecular Weight | 476.7315 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](O)(CC[C@@H]1OC1(C)C)[C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C
InChI
InChIKey=NZMLWOMSTXSMTL-BVGXOPESSA-N
InChI=1S/C30H52O4/c1-25(2)20-10-15-28(6)21(27(20,5)13-11-22(25)32)17-19(31)24-18(9-14-29(24,28)7)30(8,33)16-12-23-26(3,4)34-23/h18-24,31-33H,9-17H2,1-8H3/t18-,19+,20-,21+,22-,23-,24-,27-,28+,29+,30-/m0/s1
| Molecular Formula | C30H52O4 |
| Molecular Weight | 476.7315 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:54:23 GMT 2025
by
admin
on
Wed Apr 02 09:54:23 GMT 2025
|
| Record UNII |
8LCP6JTZ4F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8LCP6JTZ4F
Created by
admin on Wed Apr 02 09:54:23 GMT 2025 , Edited by admin on Wed Apr 02 09:54:23 GMT 2025
|
PRIMARY | |||
|
1615712-72-5
Created by
admin on Wed Apr 02 09:54:23 GMT 2025 , Edited by admin on Wed Apr 02 09:54:23 GMT 2025
|
PRIMARY | |||
|
118753219
Created by
admin on Wed Apr 02 09:54:23 GMT 2025 , Edited by admin on Wed Apr 02 09:54:23 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
IN VITRO
|