Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C54H81N17O21S3 |
| Molecular Weight | 1400.517 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCCCNC(=O)C1=CSC(=N1)C2=CSC(CCNC(=O)[C@@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)C3=C(C)C(N)=NC(=N3)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@H](O[C@@H]4O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]5O[C@H](CO)[C@@H](O)[C@H](OC(N)=O)[C@@H]5O)C6=CN=CN6)[C@@H](C)O)=N2
InChI
InChIKey=FWTQNWDTHLXHFI-XOGQCRKLSA-N
InChI=1S/C54H81N17O21S3/c1-19-32(68-45(71-43(19)57)24(11-30(56)75)63-12-23(55)44(58)81)49(85)70-34(40(25-13-60-18-64-25)90-53-42(38(79)36(77)28(14-72)89-53)91-52-39(80)41(92-54(59)87)37(78)29(15-73)88-52)50(86)65-21(3)35(76)20(2)46(82)69-33(22(4)74)48(84)62-9-7-31-66-27(17-94-31)51-67-26(16-95-51)47(83)61-8-6-10-93-5/h13,16-18,20-24,28-29,33-42,52-53,63,72-74,76-80H,6-12,14-15,55H2,1-5H3,(H2,56,75)(H2,58,81)(H2,59,87)(H,60,64)(H,61,83)(H,62,84)(H,65,86)(H,69,82)(H,70,85)(H2,57,68,71)/t20-,21+,22+,23-,24-,28-,29+,33-,34-,35-,36+,37+,38-,39-,40-,41-,42-,52+,53-/m0/s1
| Molecular Formula | C54H81N17O21S3 |
| Molecular Weight | 1400.517 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:12:54 GMT 2025
by
admin
on
Mon Mar 31 23:12:54 GMT 2025
|
| Record UNII |
5PEB269DER
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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11073290
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41089-03-6
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5PEB269DER
Created by
admin on Mon Mar 31 23:12:54 GMT 2025 , Edited by admin on Mon Mar 31 23:12:54 GMT 2025
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