Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C57H67N3O18 |
| Molecular Weight | 1082.1512 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]4[C@@]5(CO[C@@H]5C[C@H](O)[C@@]4(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](OC(=O)CCC(=O)NCCCC[C@H](N)C(O)=O)[C@@H](NC(=O)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChIKey=UBKIHAGBRXUYLD-ZHJCDBEYSA-N
InChI=1S/C57H67N3O18/c1-31-38(75-53(71)46(76-42(65)26-25-41(64)59-27-17-16-24-37(58)51(68)69)44(34-18-10-7-11-19-34)60-50(67)35-20-12-8-13-21-35)29-57(72)49(77-52(70)36-22-14-9-15-23-36)47-55(6,39(63)28-40-56(47,30-73-40)78-33(3)62)48(66)45(74-32(2)61)43(31)54(57,4)5/h7-15,18-23,37-40,44-47,49,63,72H,16-17,24-30,58H2,1-6H3,(H,59,64)(H,60,67)(H,68,69)/t37-,38-,39-,40+,44-,45+,46+,47-,49-,55+,56-,57+/m0/s1
| Molecular Formula | C57H67N3O18 |
| Molecular Weight | 1082.1512 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 03:14:59 GMT 2025
by
admin
on
Wed Apr 02 03:14:59 GMT 2025
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| Record UNII |
HOY02N12D8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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HOY02N12D8
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138393931
Created by
admin on Wed Apr 02 03:14:59 GMT 2025 , Edited by admin on Wed Apr 02 03:14:59 GMT 2025
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