Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C44H62N8O11 |
| Molecular Weight | 879.0101 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H]1NC(=O)[C@@H](NC(=O)C2=C(O)C=CC=N2)[C@@H](C)OC(=O)[C@@H](N(C)C(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)C(C)C)N(C)C(=O)CN(C)C(=O)[C@H]3C[C@@H](O)CN3C1=O)C4=CC=CC=C4
InChI
InChIKey=SATIISJKSAELDC-ZIOPZPSVSA-N
InChI=1S/C44H62N8O11/c1-23(2)19-30-42(60)52-21-29(53)20-31(52)43(61)49(8)22-33(55)50(9)36(25(5)24(3)4)40(58)46-26(6)41(59)51(10)37(28-15-12-11-13-16-28)44(62)63-27(7)34(38(56)47-30)48-39(57)35-32(54)17-14-18-45-35/h11-18,23-27,29-31,34,36-37,53-54H,19-22H2,1-10H3,(H,46,58)(H,47,56)(H,48,57)/t25-,26-,27+,29+,30+,31+,34-,36-,37-/m0/s1
| Molecular Formula | C44H62N8O11 |
| Molecular Weight | 879.0101 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:03:52 GMT 2025
by
admin
on
Mon Mar 31 23:03:52 GMT 2025
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| Record UNII |
PAF72P8T3G
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID001028203
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m169
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admin on Mon Mar 31 23:03:52 GMT 2025 , Edited by admin on Mon Mar 31 23:03:52 GMT 2025
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PRIMARY | Merck Index | ||
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Etamycin
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PAF72P8T3G
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299-20-7
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admin on Mon Mar 31 23:03:52 GMT 2025 , Edited by admin on Mon Mar 31 23:03:52 GMT 2025
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91865074
Created by
admin on Mon Mar 31 23:03:52 GMT 2025 , Edited by admin on Mon Mar 31 23:03:52 GMT 2025
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