Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C47H73NO17 |
| Molecular Weight | 924.079 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O[C@]3([H])O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@H](C)[C@@H](O)[C@@H](C)[C@H](C)OC(=O)C[C@H](O)C[C@H](O)C[C@H](O)CC[C@@H](O)[C@H](O)C[C@](O)(C[C@H](O)[C@H]1C(O)=O)O2
InChI
InChIKey=GVMUFFMCUCUGSJ-LVACQXAASA-N
InChI=1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33+,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
| Molecular Formula | C47H73NO17 |
| Molecular Weight | 924.079 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:51:21 GMT 2023
by
admin
on
Sat Dec 16 18:51:21 GMT 2023
|
| Record UNII |
3D593A77J4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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86575038
Created by
admin on Sat Dec 16 18:51:22 GMT 2023 , Edited by admin on Sat Dec 16 18:51:22 GMT 2023
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3D593A77J4
Created by
admin on Sat Dec 16 18:51:22 GMT 2023 , Edited by admin on Sat Dec 16 18:51:22 GMT 2023
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823814-79-5
Created by
admin on Sat Dec 16 18:51:22 GMT 2023 , Edited by admin on Sat Dec 16 18:51:22 GMT 2023
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PRIMARY |
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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