Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C17H21NO4.C6H8O7 |
| Molecular Weight | 798.8294 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C3=CC=CC=C3)N2C.COC(=O)[C@@H]4[C@H]5CC[C@@H](C[C@@H]4OC(=O)C6=CC=CC=C6)N5C
InChI
InChIKey=ABRXXTCCHNTUTK-QJHKOLHCSA-N
InChI=1S/2C17H21NO4.C6H8O7/c2*1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11;7-3(8)1-6(13,5(11)12)2-4(9)10/h2*3-7,12-15H,8-10H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t2*12-,13+,14-,15+;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5988-00-1
Created by
admin on Sat Dec 16 11:10:48 UTC 2023 , Edited by admin on Sat Dec 16 11:10:48 UTC 2023
|
PRIMARY | |||
|
167713243
Created by
admin on Sat Dec 16 11:10:48 UTC 2023 , Edited by admin on Sat Dec 16 11:10:48 UTC 2023
|
PRIMARY | |||
|
WM3M8W3FYR
Created by
admin on Sat Dec 16 11:10:48 UTC 2023 , Edited by admin on Sat Dec 16 11:10:48 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
