Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C50H76N16O10.2C2H4O2 |
Molecular Weight | 1181.3436 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.C[C@H](NC(=O)CCCCC1=CC=CC=C1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H]2CCN([C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)NC3=CC=C(CC(N)=O)C=C3)C2=O
InChI
InChIKey=QFPXVDICUZOUHJ-QHGLUVCMSA-N
InChI=1S/C50H76N16O10.2C2H4O2/c1-28(58-40(68)18-10-9-15-33-13-7-6-8-14-33)42(70)63-36(16-11-24-56-49(52)53)47(75)61-31(4)44(72)65-38-23-26-66(48(38)76)32(5)45(73)59-30(3)43(71)64-37(17-12-25-57-50(54)55)46(74)60-29(2)41(69)62-35-21-19-34(20-22-35)27-39(51)67;2*1-2(3)4/h6-8,13-14,19-22,28-32,36-38H,9-12,15-18,23-27H2,1-5H3,(H2,51,67)(H,58,68)(H,59,73)(H,60,74)(H,61,75)(H,62,69)(H,63,70)(H,64,71)(H,65,72)(H4,52,53,56)(H4,54,55,57);2*1H3,(H,3,4)/t28-,29-,30-,31-,32-,36-,37-,38+;;/m0../s1
Molecular Formula | C2H4O2 |
Molecular Weight | 60.052 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C50H76N16O10 |
Molecular Weight | 1061.2396 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:17:40 GMT 2023
by
admin
on
Sat Dec 16 15:17:40 GMT 2023
|
Record UNII |
P9VFO1RY1N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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145722625
Created by
admin on Sat Dec 16 15:17:40 GMT 2023 , Edited by admin on Sat Dec 16 15:17:40 GMT 2023
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P9VFO1RY1N
Created by
admin on Sat Dec 16 15:17:40 GMT 2023 , Edited by admin on Sat Dec 16 15:17:40 GMT 2023
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PRIMARY |