Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32O9 |
| Molecular Weight | 452.4948 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)O[C@H]1C[C@@]2(COC(C)=O)[C@H](O[C@@H]3[C@H](O)[C@@H](OC(C)=O)[C@@]2(C)[C@]34CO4)C=C1C
InChI
InChIKey=CZZOBJORBLRBLT-DSCHAYMESA-N
InChI=1S/C23H32O9/c1-11(2)20(27)31-15-8-22(9-28-13(4)24)16(7-12(15)3)32-19-17(26)18(30-14(5)25)21(22,6)23(19)10-29-23/h7,11,15-19,26H,8-10H2,1-6H3/t15-,16+,17+,18+,19+,21+,22+,23-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91809166
Created by
admin on Tue Apr 01 16:52:49 GMT 2025 , Edited by admin on Tue Apr 01 16:52:49 GMT 2025
|
PRIMARY | |||
|
DTXSID50912003
Created by
admin on Tue Apr 01 16:52:49 GMT 2025 , Edited by admin on Tue Apr 01 16:52:49 GMT 2025
|
PRIMARY | |||
|
7OCL55CN56
Created by
admin on Tue Apr 01 16:52:49 GMT 2025 , Edited by admin on Tue Apr 01 16:52:49 GMT 2025
|
PRIMARY | |||
|
111112-48-2
Created by
admin on Tue Apr 01 16:52:49 GMT 2025 , Edited by admin on Tue Apr 01 16:52:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
