Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C58H70N6O10 |
Molecular Weight | 1011.2106 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
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)N[C@@H](CC6=CNC7=C6C=CC=C7)C(=O)OCC)[C@]8(C[C@@]9([H])CN(C[C@](O)(CC)C9)CCC%10=C8NC%11=C%10C=CC=C%11)C(=O)OC
InChI
InChIKey=XYKGWZMTMQTAKV-CDONMHOXSA-N
InChI=1S/C58H70N6O10/c1-8-54(69)29-35-30-57(53(68)72-7,47-39(20-24-63(32-35)33-54)38-17-12-14-19-43(38)60-47)41-27-40-45(28-46(41)71-6)62(5)50-56(40)22-25-64-23-15-21-55(9-2,49(56)64)51(74-34(4)65)58(50,70)52(67)61-44(48(66)73-10-3)26-36-31-59-42-18-13-11-16-37(36)42/h11-19,21,27-28,31,35,44,49-51,59-60,69-70H,8-10,20,22-26,29-30,32-33H2,1-7H3,(H,61,67)/t35-,44-,49-,50+,51+,54-,55+,56+,57-,58-/m0/s1
Molecular Formula | C58H70N6O10 |
Molecular Weight | 1011.2106 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:02:42 GMT 2023
by
admin
on
Sat Dec 16 08:02:42 GMT 2023
|
Record UNII |
8RV67I06A5
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
632327-96-9
Created by
admin on Sat Dec 16 08:02:42 GMT 2023 , Edited by admin on Sat Dec 16 08:02:42 GMT 2023
|
PRIMARY | |||
|
8RV67I06A5
Created by
admin on Sat Dec 16 08:02:42 GMT 2023 , Edited by admin on Sat Dec 16 08:02:42 GMT 2023
|
PRIMARY | |||
|
56841008
Created by
admin on Sat Dec 16 08:02:42 GMT 2023 , Edited by admin on Sat Dec 16 08:02:42 GMT 2023
|
PRIMARY |