Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C33H34FN2O5.Ca |
| Molecular Weight | 1155.342 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C3=CC=C(F)C=C3)C4=CC=CC=C4.CC(C)C5=C(C(=O)NC6=CC=CC=C6)C(=C(N5CC[C@@H](O)C[C@@H](O)CC([O-])=O)C7=CC=C(F)C=C7)C8=CC=CC=C8
InChI
InChIKey=FQCKMBLVYCEXJB-MNSAWQCASA-L
InChI=1S/2C33H35FN2O5.Ca/c2*1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;/h2*3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/q;;+2/p-2/t2*26-,27-;/m11./s1
Approval Year
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NCI_THESAURUS |
C1655
Created by
admin on Fri Dec 15 16:37:28 UTC 2023 , Edited by admin on Fri Dec 15 16:37:28 UTC 2023
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C0GEJ5QCSO
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2569977
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758617
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DTXSID6044303
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134523-03-8
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m2125
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C0GEJ5QCSO
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60822
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C78759
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100000090303
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admin on Fri Dec 15 16:37:28 UTC 2023 , Edited by admin on Fri Dec 15 16:37:28 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD