Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C19H21NO3.C2H2O4.6H2O |
| Molecular Weight | 820.8764 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.OC(=O)C(O)=O.[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14C5=CC=C2OC)=CC=C3OC.[H][C@@]67OC8=C9C(C[C@@]%10([H])N(C)CC[C@@]69C%10=CC=C7OC)=CC=C8OC
InChI
InChIKey=BYDKHRSHFDDVTC-QELQPEAUSA-N
InChI=1S/2C19H21NO3.C2H2O4.6H2O/c2*1-20-9-8-19-12-5-7-15(22-3)18(19)23-17-14(21-2)6-4-11(16(17)19)10-13(12)20;3-1(4)2(5)6;;;;;;/h2*4-7,13,18H,8-10H2,1-3H3;(H,3,4)(H,5,6);6*1H2/t2*13-,18+,19+;;;;;;;/m11......./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
121596394
Created by
admin on Sat Dec 16 11:07:16 UTC 2023 , Edited by admin on Sat Dec 16 11:07:16 UTC 2023
|
PRIMARY | |||
|
DTXSID50417563
Created by
admin on Sat Dec 16 11:07:16 UTC 2023 , Edited by admin on Sat Dec 16 11:07:16 UTC 2023
|
PRIMARY | |||
|
6199-75-3
Created by
admin on Sat Dec 16 11:07:16 UTC 2023 , Edited by admin on Sat Dec 16 11:07:16 UTC 2023
|
PRIMARY | |||
|
6GXK2VK790
Created by
admin on Sat Dec 16 11:07:16 UTC 2023 , Edited by admin on Sat Dec 16 11:07:16 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
