Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H46N8O11S2 |
| Molecular Weight | 866.96 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@](NC(=O)[C@@H](NC(=O)[C@]([H])(NC(=O)N1CCN(CC)C(=O)C1=O)C2=CC=CC=C2)[C@@H]3N[C@@]([H])(C(O)=O)C(C)(C)S3)(C(=O)N[C@]4([H])C(=O)N5[C@]4([H])SC(C)(C)[C@]5([H])C(O)=O)C6=CC=CC=C6
InChI
InChIKey=MKZBHPADZVTQQB-YZIBTERDSA-N
InChI=1S/C39H46N8O11S2/c1-6-45-17-18-46(33(53)32(45)52)37(58)43-22(20-15-11-8-12-16-20)28(49)41-23(30-44-25(35(54)55)38(2,3)59-30)29(50)40-21(19-13-9-7-10-14-19)27(48)42-24-31(51)47-26(36(56)57)39(4,5)60-34(24)47/h7-16,21-26,30,34,44H,6,17-18H2,1-5H3,(H,40,50)(H,41,49)(H,42,48)(H,43,58)(H,54,55)(H,56,57)/t21-,22-,23-,24-,25+,26+,30-,34-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P9R57U2568
Created by
admin on Sat Dec 16 19:01:31 GMT 2023 , Edited by admin on Sat Dec 16 19:01:31 GMT 2023
|
PRIMARY | |||
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156596613
Created by
admin on Sat Dec 16 19:01:31 GMT 2023 , Edited by admin on Sat Dec 16 19:01:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
