Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C20H27NO2.C4H6O6 |
| Molecular Weight | 776.9546 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.OC1=CC2=C(C[C@H]3N(CC4CC4)CC[C@@]25CCCC[C@@]35O)C=C1.OC6=CC7=C(C[C@H]8N(CC9CC9)CC[C@@]7%10CCCC[C@@]8%10O)C=C6
InChI
InChIKey=ONHZWTYSVRYZMM-HQLXQQFBSA-N
InChI=1S/2C20H27NO2.C4H6O6/c2*22-16-6-5-15-11-18-20(23)8-2-1-7-19(20,17(15)12-16)9-10-21(18)13-14-3-4-14;5-1(3(7)8)2(6)4(9)10/h2*5-6,12,14,18,22-23H,1-4,7-11,13H2;1-2,5-6H,(H,7,8)(H,9,10)/t2*18-,19+,20-;1-,2-/m111/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
133083128
Created by
admin on Fri Dec 15 15:24:12 UTC 2023 , Edited by admin on Fri Dec 15 15:24:12 UTC 2023
|
PRIMARY | |||
|
D9S0U9ELR7
Created by
admin on Fri Dec 15 15:24:12 UTC 2023 , Edited by admin on Fri Dec 15 15:24:12 UTC 2023
|
PRIMARY | |||
|
39695-17-5
Created by
admin on Fri Dec 15 15:24:12 UTC 2023 , Edited by admin on Fri Dec 15 15:24:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
