Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H30O6 |
| Molecular Weight | 378.4593 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O)C[C@@]2([H])[C@]3([H])CCC4=CC(=O)C=C[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]2(C)[C@@]1(O)[C@H](O)CO
InChI
InChIKey=NSAMWGIJBKAFLB-USSSXZFTSA-N
InChI=1S/C21H30O6/c1-19-6-5-12(23)7-11(19)3-4-13-14-8-16(25)21(27,17(26)10-22)20(14,2)9-15(24)18(13)19/h5-7,13-18,22,24-27H,3-4,8-10H2,1-2H3/t13-,14-,15-,16+,17+,18+,19-,20-,21-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7OTJ8V5GID
Created by
admin on Sat Dec 16 09:33:26 GMT 2023 , Edited by admin on Sat Dec 16 09:33:26 GMT 2023
|
PRIMARY | |||
|
1379578-66-1
Created by
admin on Sat Dec 16 09:33:26 GMT 2023 , Edited by admin on Sat Dec 16 09:33:26 GMT 2023
|
PRIMARY | |||
|
91810679
Created by
admin on Sat Dec 16 09:33:26 GMT 2023 , Edited by admin on Sat Dec 16 09:33:26 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
