Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C21H30O2.C4H6O4 |
| Molecular Weight | 747.0114 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.[H][C@@]12CCC(C)=C[C@@]1([H])C3=C(O)C=C(CCCCC)C=C3OC2(C)C.[H][C@@]45CCC(C)=C[C@@]4([H])C6=C(O)C=C(CCCCC)C=C6OC5(C)C
InChI
InChIKey=ZTNSQRHQTPQSCH-VKLRDTKISA-N
InChI=1S/2C21H30O2.C4H6O4/c2*1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;5-3(6)1-2-4(7)8/h2*11-13,16-17,22H,5-10H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/t2*16-,17-;/m11./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76967311
Created by
admin on Fri Dec 15 16:22:41 UTC 2023 , Edited by admin on Fri Dec 15 16:22:41 UTC 2023
|
PRIMARY | |||
|
M67MK6J9X0
Created by
admin on Fri Dec 15 16:22:41 UTC 2023 , Edited by admin on Fri Dec 15 16:22:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
