Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C57H69B3N12O9 |
| Molecular Weight | 1098.666 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)B3OB(OB(O3)[C@H](CC(C)C)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)C5=NC=CN=C5)[C@H](CC(C)C)NC(=O)[C@H](CC6=CC=CC=C6)NC(=O)C7=NC=CN=C7
InChI
InChIKey=YVBHFXUJMLXLKP-INZJBPCBSA-N
InChI=1S/C57H69B3N12O9/c1-37(2)28-49(70-52(73)43(31-40-16-10-7-11-17-40)67-55(76)46-34-61-22-25-64-46)58-79-59(50(29-38(3)4)71-53(74)44(32-41-18-12-8-13-19-41)68-56(77)47-35-62-23-26-65-47)81-60(80-58)51(30-39(5)6)72-54(75)45(33-42-20-14-9-15-21-42)69-57(78)48-36-63-24-27-66-48/h7-27,34-39,43-45,49-51H,28-33H2,1-6H3,(H,67,76)(H,68,77)(H,69,78)(H,70,73)(H,71,74)(H,72,75)/t43-,44-,45-,49-,50-,51-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60071654
Created by
admin on Sat Dec 16 09:32:24 UTC 2023 , Edited by admin on Sat Dec 16 09:32:24 UTC 2023
|
PRIMARY | |||
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390800-88-1
Created by
admin on Sat Dec 16 09:32:24 UTC 2023 , Edited by admin on Sat Dec 16 09:32:24 UTC 2023
|
PRIMARY | |||
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264LX948L0
Created by
admin on Sat Dec 16 09:32:24 UTC 2023 , Edited by admin on Sat Dec 16 09:32:24 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
