Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C50H73N15O11.3C2H4O2 |
| Molecular Weight | 1240.3644 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.CC(O)=O.N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=GGIQAOBCVDFMSP-XFUQBTSGSA-N
InChI=1S/C50H73N15O11.3C2H4O2/c51-32(16-7-21-56-49(52)53)45(72)65-25-11-20-39(65)47(74)64-24-9-18-37(64)43(70)58-28-40(67)59-34(26-30-12-3-1-4-13-30)41(68)62-36(29-66)46(73)63-23-10-19-38(63)44(71)61-35(27-31-14-5-2-6-15-31)42(69)60-33(48(75)76)17-8-22-57-50(54)55;3*1-2(3)4/h1-6,12-15,32-39,66H,7-11,16-29,51H2,(H,58,70)(H,59,67)(H,60,69)(H,61,71)(H,62,68)(H,75,76)(H4,52,53,56)(H4,54,55,57);3*1H3,(H,3,4)/t32-,33-,34-,35-,36-,37-,38-,39-;;;/m0.../s1
| Molecular Formula | C50H73N15O11 |
| Molecular Weight | 1060.2085 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:01:32 UTC 2023
by
admin
on
Sat Dec 16 10:01:32 UTC 2023
|
| Record UNII |
6XS68K58Z5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6XS68K58Z5
Created by
admin on Sat Dec 16 10:01:32 UTC 2023 , Edited by admin on Sat Dec 16 10:01:32 UTC 2023
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5979-11-3
Created by
admin on Sat Dec 16 10:01:32 UTC 2023 , Edited by admin on Sat Dec 16 10:01:32 UTC 2023
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12358884
Created by
admin on Sat Dec 16 10:01:32 UTC 2023 , Edited by admin on Sat Dec 16 10:01:32 UTC 2023
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