Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H49N2O12PS |
Molecular Weight | 728.787 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12OCC[C@@]1([H])[C@H](CO2)OC(=O)N[C@@H](CC3=CC=C(OCP(=O)(OCC)OCC)C=C3)[C@H](O)CN(CC(C)C)S(=O)(=O)C4=CC=C(OC)C=C4
InChI
InChIKey=FCLYPCIMVVLLRN-FXSYQQGGSA-N
InChI=1S/C33H49N2O12PS/c1-6-45-48(38,46-7-2)22-44-26-10-8-24(9-11-26)18-29(34-33(37)47-31-21-43-32-28(31)16-17-42-32)30(36)20-35(19-23(3)4)49(39,40)27-14-12-25(41-5)13-15-27/h8-15,23,28-32,36H,6-7,16-22H2,1-5H3,(H,34,37)/t28-,29-,30+,31-,32+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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9R7G4W38CA
Created by
admin on Sat Dec 16 10:07:44 GMT 2023 , Edited by admin on Sat Dec 16 10:07:44 GMT 2023
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PRIMARY | |||
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622865-01-4
Created by
admin on Sat Dec 16 10:07:44 GMT 2023 , Edited by admin on Sat Dec 16 10:07:44 GMT 2023
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12004117
Created by
admin on Sat Dec 16 10:07:44 GMT 2023 , Edited by admin on Sat Dec 16 10:07:44 GMT 2023
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PRIMARY |
ACTIVE MOIETY