Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32O3 |
| Molecular Weight | 368.5091 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@]1([H])[C@@]3(CCC(=O)O3)[C@@]4(C)CC[C@@]5([H])[C@@]([H])([C@@H](CO)C=C6C=CCC[C@]56C)[C@]24[H]
InChI
InChIKey=BUNOGSCRHSBGMH-KUQZTQEZSA-N
InChI=1S/C24H32O3/c1-22-8-4-3-5-15(22)11-14(13-25)20-17(22)6-9-23(2)21(20)16-12-18(16)24(23)10-7-19(26)27-24/h3,5,11,14,16-18,20-21,25H,4,6-10,12-13H2,1-2H3/t14-,16-,17+,18+,20-,21+,22+,23+,24+/m1/s1
| Molecular Formula | C24H32O3 |
| Molecular Weight | 368.5091 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:33:45 UTC 2023
by
admin
on
Sat Dec 16 05:33:45 UTC 2023
|
| Record UNII |
QJQ9MK413M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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QJQ9MK413M
Created by
admin on Sat Dec 16 05:33:45 UTC 2023 , Edited by admin on Sat Dec 16 05:33:45 UTC 2023
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71315420
Created by
admin on Sat Dec 16 05:33:45 UTC 2023 , Edited by admin on Sat Dec 16 05:33:45 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
