Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C47H57N4O16PS |
Molecular Weight | 997.011 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H]3O[C@H](O[C@@]3(C(=O)COP(O)(O)=O)[C@@]1(C)C[C@H](O)[C@@]4([H])[C@@]2([H])CCC5=CC(=O)C=C[C@]45C)C6=CC=C(CC7=CC(NC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)CSC[C@H](N)C(O)=O)=CC=C7)C=C6
InChI
InChIKey=AGHVEOSOKRTSOK-RHWVUULSSA-N
InChI=1S/C47H57N4O16PS/c1-45-15-14-30(52)18-28(45)10-11-31-32-19-37-47(36(54)22-65-68(62,63)64,46(32,2)20-35(53)41(31)45)67-44(66-37)27-8-6-25(7-9-27)16-26-4-3-5-29(17-26)50-42(59)34(12-13-40(57)58)51-38(55)21-49-39(56)24-69-23-33(48)43(60)61/h3-9,14-15,17-18,31-35,37,41,44,53H,10-13,16,19-24,48H2,1-2H3,(H,49,56)(H,50,59)(H,51,55)(H,57,58)(H,60,61)(H2,62,63,64)/t31-,32-,33-,34-,35-,37+,41+,44+,45-,46-,47+/m0/s1
Molecular Formula | C47H57N4O16PS |
Molecular Weight | 997.011 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:24:36 GMT 2023
by
admin
on
Sat Dec 16 14:24:36 GMT 2023
|
Record UNII |
VXP6125PI2
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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166177186
Created by
admin on Sat Dec 16 14:24:36 GMT 2023 , Edited by admin on Sat Dec 16 14:24:36 GMT 2023
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PRIMARY | |||
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VXP6125PI2
Created by
admin on Sat Dec 16 14:24:36 GMT 2023 , Edited by admin on Sat Dec 16 14:24:36 GMT 2023
|
PRIMARY |