Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H41N3O6S |
Molecular Weight | 631.782 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](O)C(=O)N3CSC(C)(C)[C@H]3C(=O)N[C@@H]4[C@H](O)CC5=CC=CC=C45
InChI
InChIKey=KKTYZYHUPKXLPL-RIQJEONASA-N
InChI=1S/C35H41N3O6S/c1-21-11-10-12-22(2)31(21)44-19-28(40)36-26(17-23-13-6-5-7-14-23)30(41)34(43)38-20-45-35(3,4)32(38)33(42)37-29-25-16-9-8-15-24(25)18-27(29)39/h5-16,26-27,29-30,32,39,41H,17-20H2,1-4H3,(H,36,40)(H,37,42)/t26-,27+,29-,30-,32+/m0/s1
Approval Year
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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9895503
Created by
admin on Sat Dec 16 16:34:31 GMT 2023 , Edited by admin on Sat Dec 16 16:34:31 GMT 2023
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PRIMARY | |||
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21BKD6T22E
Created by
admin on Sat Dec 16 16:34:31 GMT 2023 , Edited by admin on Sat Dec 16 16:34:31 GMT 2023
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PRIMARY | |||
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461444-55-3
Created by
admin on Sat Dec 16 16:34:31 GMT 2023 , Edited by admin on Sat Dec 16 16:34:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD