Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H32N2O6S.C4H4O4 |
| Molecular Weight | 652.711 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.COC1=CC([C@@H]2SC3=C(C=CC=C3)N(C)C2=O)=C(OCCCN(C)CCOC4=CC5=C(OCO5)C=C4)C=C1
InChI
InChIKey=DIEJEELGDWGUCV-NQTKYQIASA-N
InChI=1S/C29H32N2O6S.C4H4O4/c1-30(14-16-34-21-10-12-25-26(18-21)37-19-36-25)13-6-15-35-24-11-9-20(33-3)17-22(24)28-29(32)31(2)23-7-4-5-8-27(23)38-28;5-3(6)1-2-4(7)8/h4-5,7-12,17-18,28H,6,13-16,19H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t28-;/m0./s1
Approval Year
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116476-17-6
Created by
admin on Sat Dec 16 05:12:39 UTC 2023 , Edited by admin on Sat Dec 16 05:12:39 UTC 2023
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DTXSID001036046
Created by
admin on Sat Dec 16 05:12:39 UTC 2023 , Edited by admin on Sat Dec 16 05:12:39 UTC 2023
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1GVF558KQJ
Created by
admin on Sat Dec 16 05:12:39 UTC 2023 , Edited by admin on Sat Dec 16 05:12:39 UTC 2023
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9939466
Created by
admin on Sat Dec 16 05:12:39 UTC 2023 , Edited by admin on Sat Dec 16 05:12:39 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD