Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H25NO5S |
| Molecular Weight | 415.503 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(SC)=CC=C23)=C1
InChI
InChIKey=CMEGANPVAXDBPL-INIZCTEOSA-N
InChI=1S/C22H25NO5S/c1-12(24)23-16-8-6-13-10-18(26-2)21(27-3)22(28-4)20(13)14-7-9-19(29-5)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C67421
Created by
admin on Sat Dec 16 08:16:35 UTC 2023 , Edited by admin on Sat Dec 16 08:16:35 UTC 2023
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| Code System | Code | Type | Description | ||
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17648
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C1252
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m10747
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admin on Sat Dec 16 08:16:35 UTC 2023 , Edited by admin on Sat Dec 16 08:16:35 UTC 2023
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DTXSID90181751
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47541468FI
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220-346-8
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2730-71-4
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admin on Sat Dec 16 08:16:35 UTC 2023 , Edited by admin on Sat Dec 16 08:16:35 UTC 2023
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186301
Created by
admin on Sat Dec 16 08:16:35 UTC 2023 , Edited by admin on Sat Dec 16 08:16:35 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
