Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34O5 |
| Molecular Weight | 390.5131 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](O)[C@@H](CC[C@@H](O)CCCCC)[C@]1([H])CC3=CC=CC(OCC(O)=O)=C3C2
InChI
InChIKey=PAJMKGZZBBTTOY-CWVBCOCOSA-N
InChI=1S/C23H34O5/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6,8,16-19,21,24-25H,2-4,7,9-14H2,1H3,(H,26,27)/t16-,17+,18+,19-,21+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156614132
Created by
admin on Sat Dec 16 18:36:52 GMT 2023 , Edited by admin on Sat Dec 16 18:36:52 GMT 2023
|
PRIMARY | |||
|
1911575-29-5
Created by
admin on Sat Dec 16 18:36:52 GMT 2023 , Edited by admin on Sat Dec 16 18:36:52 GMT 2023
|
PRIMARY | |||
|
KPX9WU6X5D
Created by
admin on Sat Dec 16 18:36:52 GMT 2023 , Edited by admin on Sat Dec 16 18:36:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
