Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H52N2O5S.ClH |
| Molecular Weight | 601.281 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12C(=O)CC[C@]13CC[C@@H](C)[C@@]2(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CSC(C)(C)CNC(=O)[C@H](N)C(C)C
InChI
InChIKey=MFBPRQKHDIVLOJ-AFFLPQGKSA-N
InChI=1S/C31H52N2O5S.ClH/c1-10-29(8)15-22(38-23(35)16-39-28(6,7)17-33-27(37)24(32)18(2)3)30(9)19(4)11-13-31(20(5)26(29)36)14-12-21(34)25(30)31;/h10,18-20,22,24-26,36H,1,11-17,32H2,2-9H3,(H,33,37);1H/t19-,20+,22-,24-,25+,26+,29-,30+,31+;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C258
Created by
admin on Fri Dec 15 16:49:11 UTC 2023 , Edited by admin on Fri Dec 15 16:49:11 UTC 2023
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| Code System | Code | Type | Description | ||
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W1GDP58BNQ
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133868-46-9
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300000023799
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C132065
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2604037
Created by
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W1GDP58BNQ
Created by
admin on Fri Dec 15 16:49:11 UTC 2023 , Edited by admin on Fri Dec 15 16:49:11 UTC 2023
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m11367
Created by
admin on Fri Dec 15 16:49:11 UTC 2023 , Edited by admin on Fri Dec 15 16:49:11 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID30158407
Created by
admin on Fri Dec 15 16:49:11 UTC 2023 , Edited by admin on Fri Dec 15 16:49:11 UTC 2023
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60195218
Created by
admin on Fri Dec 15 16:49:11 UTC 2023 , Edited by admin on Fri Dec 15 16:49:11 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
