Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C56H77N17O13 |
| Molecular Weight | 1196.3167 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@@H](C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@H](CC4=CNC=N4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N6CCC[C@H]6C(=O)NCC(N)=O
InChI
InChIKey=SESQMDHICVIJCF-PCMWHEESSA-N
InChI=1S/C56H77N17O13/c1-29(2)20-39(50(81)67-38(10-6-18-61-56(58)59)55(86)73-19-7-11-44(73)54(85)63-26-45(57)76)68-47(78)30(3)65-49(80)40(21-31-12-14-34(75)15-13-31)69-53(84)43(27-74)72-51(82)41(22-32-24-62-36-9-5-4-8-35(32)36)70-52(83)42(23-33-25-60-28-64-33)71-48(79)37-16-17-46(77)66-37/h4-5,8-9,12-15,24-25,28-30,37-44,62,74-75H,6-7,10-11,16-23,26-27H2,1-3H3,(H2,57,76)(H,60,64)(H,63,85)(H,65,80)(H,66,77)(H,67,81)(H,68,78)(H,69,84)(H,70,83)(H,71,79)(H,72,82)(H4,58,59,61)/t30-,37+,38+,39+,40+,41+,42+,43+,44+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TMX3UC3SP5
Created by
admin on Sat Dec 16 07:57:04 GMT 2023 , Edited by admin on Sat Dec 16 07:57:04 GMT 2023
|
PRIMARY | |||
|
51230-19-4
Created by
admin on Sat Dec 16 07:57:04 GMT 2023 , Edited by admin on Sat Dec 16 07:57:04 GMT 2023
|
PRIMARY | |||
|
3081500
Created by
admin on Sat Dec 16 07:57:04 GMT 2023 , Edited by admin on Sat Dec 16 07:57:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
