Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C45H56N4O9 |
Molecular Weight | 796.9475 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12NC3=C(C=C(C(OC)=C3)[C@]4(C[C@H]5C[N@](C[C@](O)(CC)C5)CCC6=C4NC7=CC=CC=C67)C(=O)OC)[C@@]18CCN9CC=C[C@@](CC)([C@@H](OC(C)=O)[C@]2(O)C(=O)OC)[C@@]89[H]
InChI
InChIKey=OBEIXXHHUOSBLA-UQUCNHJPSA-N
InChI=1S/C45H56N4O9/c1-7-41(53)22-27-23-44(39(51)56-5,35-29(14-18-48(24-27)25-41)28-12-9-10-13-32(28)46-35)31-20-30-33(21-34(31)55-4)47-36-43(30)16-19-49-17-11-15-42(8-2,37(43)49)38(58-26(3)50)45(36,54)40(52)57-6/h9-13,15,20-21,27,36-38,46-47,53-54H,7-8,14,16-19,22-25H2,1-6H3/t27-,36+,37-,38+,41-,42+,43-,44-,45-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
ER7ATN96R8
Created by
admin on Sat Dec 16 14:36:07 GMT 2023 , Edited by admin on Sat Dec 16 14:36:07 GMT 2023
|
PRIMARY | |||
|
DTXSID20939464
Created by
admin on Sat Dec 16 14:36:07 GMT 2023 , Edited by admin on Sat Dec 16 14:36:07 GMT 2023
|
PRIMARY | |||
|
300000000060
Created by
admin on Sat Dec 16 14:36:07 GMT 2023 , Edited by admin on Sat Dec 16 14:36:07 GMT 2023
|
PRIMARY | |||
|
56841098
Created by
admin on Sat Dec 16 14:36:07 GMT 2023 , Edited by admin on Sat Dec 16 14:36:07 GMT 2023
|
PRIMARY | |||
|
18172-50-4
Created by
admin on Sat Dec 16 14:36:07 GMT 2023 , Edited by admin on Sat Dec 16 14:36:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD