Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H35N2O8 |
Molecular Weight | 539.5968 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](O)[C@H](O[C@H]([C@@H]1O)[N@+]23CCC(CC2)[C@H](C3)OC(=O)N4CCC5=CC=CC=C5[C@@H]4C6=CC=CC=C6)C(O)=O
InChI
InChIKey=DWEUKTDDWGFPKH-DMUZNFSWSA-O
InChI=1S/C29H34N2O8/c32-23-24(33)26(28(35)36)39-27(25(23)34)31-14-11-18(12-15-31)21(16-31)38-29(37)30-13-10-17-6-4-5-9-20(17)22(30)19-7-2-1-3-8-19/h1-9,18,21-27,32-34H,10-16H2/p+1/t18?,21-,22-,23-,24-,25+,26-,27+,31?/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
91800036
Created by
admin on Sat Dec 16 07:58:57 GMT 2023 , Edited by admin on Sat Dec 16 07:58:57 GMT 2023
|
PRIMARY | |||
|
SLB9733RQR
Created by
admin on Sat Dec 16 07:58:57 GMT 2023 , Edited by admin on Sat Dec 16 07:58:57 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD