Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C65H99N17O16S.C15H10O6.Na.H |
| Molecular Weight | 1716.885 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | -2 |
SHOW SMILES / InChI
SMILES
[H+].[Na+].OC1=CC=C(CC2=CC=C(O)C(=C2)C([O-])=O)C=C1C([O-])=O.CC[C@H](C)[C@H](N)C3=N[C@@H](CS3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC([O-])=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]4CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC([O-])=O)NC(=O)[C@H](CC5=CNC=N5)NC(=O)[C@@H](CC6=CC=CC=C6)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC4=O)C(C)C
InChI
InChIKey=YOPGPVUVFSSQJJ-SCXCMQPBSA-K
InChI=1S/C65H101N17O16S.C15H12O6.Na/c1-9-35(7)51(68)65-80-47(31-99-65)62(96)75-42(25-33(3)4)58(92)73-41(21-22-49(84)85)57(91)82-53(36(8)10-2)64(98)74-39-19-14-15-24-70-54(88)45(28-48(67)83)77-61(95)46(29-50(86)87)78-60(94)44(27-38-30-69-32-71-38)76-59(93)43(26-37-17-12-11-13-18-37)79-63(97)52(34(5)6)81-56(90)40(20-16-23-66)72-55(39)89;16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21;/h11-13,17-18,30,32-36,39-47,51-53H,9-10,14-16,19-29,31,66,68H2,1-8H3,(H2,67,83)(H,69,71)(H,70,88)(H,72,89)(H,73,92)(H,74,98)(H,75,96)(H,76,93)(H,77,95)(H,78,94)(H,79,97)(H,81,90)(H,82,91)(H,84,85)(H,86,87);1-4,6-7,16-17H,5H2,(H,18,19)(H,20,21);/q;;+1/p-3/t35-,36-,39-,40+,41+,42-,43+,44-,45-,46+,47-,51-,52-,53-;;/m0../s1
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C65H101N17O16S |
| Molecular Weight | 1408.667 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 4 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C15H11O6 |
| Molecular Weight | 287.2442 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:43:39 GMT 2025
by
admin
on
Mon Mar 31 21:43:39 GMT 2025
|
| Record UNII |
C06578AW3B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
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122706856
Created by
admin on Mon Mar 31 21:43:39 GMT 2025 , Edited by admin on Mon Mar 31 21:43:39 GMT 2025
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C06578AW3B
Created by
admin on Mon Mar 31 21:43:39 GMT 2025 , Edited by admin on Mon Mar 31 21:43:39 GMT 2025
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PRIMARY |