Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C44H52N4O8 |
Molecular Weight | 764.9057 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N3CC[C@@]14C5=CC(=C(OC)C=C5N(C)[C@@]4([H])[C@](O)([C@H](OC(C)=O)[C@]2(CC)C=CC3)C(O)=O)[C@]6(C[C@H]7CN(CC(CC)=C7)CC8=C6NC9=C8C=CC=C9)C(=O)OC
InChI
InChIKey=DZBBXOKBKJHDOK-LMCLQTFVSA-N
InChI=1S/C44H52N4O8/c1-7-26-18-27-21-43(40(52)55-6,35-29(24-47(22-26)23-27)28-12-9-10-13-32(28)45-35)31-19-30-33(20-34(31)54-5)46(4)37-42(30)15-17-48-16-11-14-41(8-2,36(42)48)38(56-25(3)49)44(37,53)39(50)51/h9-14,18-20,27,36-38,45,53H,7-8,15-17,21-24H2,1-6H3,(H,50,51)/t27-,36-,37+,38+,41+,42+,43-,44-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
155928771
Created by
admin on Sat Dec 16 15:04:30 GMT 2023 , Edited by admin on Sat Dec 16 15:04:30 GMT 2023
|
PRIMARY | |||
|
220137-33-7
Created by
admin on Sat Dec 16 15:04:30 GMT 2023 , Edited by admin on Sat Dec 16 15:04:30 GMT 2023
|
PRIMARY | |||
|
G22T722CHH
Created by
admin on Sat Dec 16 15:04:30 GMT 2023 , Edited by admin on Sat Dec 16 15:04:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD