Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H33N3O8.C15H16Cl2N2O8 |
Molecular Weight | 950.768 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]([C@@H](COC(=O)CCC(O)=O)NC(=O)C(Cl)Cl)C1=CC=C(C=C1)[N+]([O-])=O.[H][C@@]23C[C@@]4([H])C(C(=O)C5=C(C=CC=C5O)[C@@]4(C)O)=C(O)[C@]2(O)C(=O)C(C(=O)NCN6CCCC6)=C(O)[C@H]3N(C)C
InChI
InChIKey=SWOXRHUKAHBYFT-HEEDVMPFSA-N
InChI=1S/C27H33N3O8.C15H16Cl2N2O8/c1-26(37)13-7-6-8-16(31)17(13)21(32)18-14(26)11-15-20(29(2)3)22(33)19(24(35)27(15,38)23(18)34)25(36)28-12-30-9-4-5-10-30;16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26/h6-8,14-15,20,31,33-34,37-38H,4-5,9-12H2,1-3H3,(H,28,36);1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21)/t14-,15-,20-,26+,27-;10-,13-/m01/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Systematic Name | English | ||
|
Brand Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
4154-10-3
Created by
admin on Sat Dec 16 11:13:48 GMT 2023 , Edited by admin on Sat Dec 16 11:13:48 GMT 2023
|
PRIMARY | |||
|
m9651
Created by
admin on Sat Dec 16 11:13:48 GMT 2023 , Edited by admin on Sat Dec 16 11:13:48 GMT 2023
|
PRIMARY | Merck Index | ||
|
90478781
Created by
admin on Sat Dec 16 11:13:48 GMT 2023 , Edited by admin on Sat Dec 16 11:13:48 GMT 2023
|
PRIMARY | |||
|
79AYK3Q6V2
Created by
admin on Sat Dec 16 11:13:48 GMT 2023 , Edited by admin on Sat Dec 16 11:13:48 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD