Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H51F5O8S |
| Molecular Weight | 822.917 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](C)[C@](O)(C(=O)O[C@@]3([C@H](C)C[C@@]4([H])[C@]5([H])C[C@H](F)C6=CC(=O)C=C[C@]6(C)[C@@]5(F)[C@@H](O)C[C@]34C)C(=O)SCF)[C@@]1(C)C[C@H](O)[C@@]7(F)[C@@]2([H])C[C@H](F)C8=CC(=O)C=C[C@]78C
InChI
InChIKey=GTZKCEBOBPLPHH-AMISWYLQSA-N
InChI=1S/C43H51F5O8S/c1-20-11-24-26-15-30(45)28-13-22(49)7-9-36(28,3)40(26,47)32(51)17-38(24,5)42(20,55)34(53)56-43(35(54)57-19-44)21(2)12-25-27-16-31(46)29-14-23(50)8-10-37(29,4)41(27,48)33(52)18-39(25,43)6/h7-10,13-14,20-21,24-27,30-33,51-52,55H,11-12,15-19H2,1-6H3/t20-,21-,24+,25+,26+,27+,30+,31+,32+,33+,36+,37+,38+,39+,40+,41+,42+,43+/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71316902
Created by
admin on Sat Dec 16 04:39:52 GMT 2023 , Edited by admin on Sat Dec 16 04:39:52 GMT 2023
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PRIMARY | |||
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220589-37-7
Created by
admin on Sat Dec 16 04:39:52 GMT 2023 , Edited by admin on Sat Dec 16 04:39:52 GMT 2023
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PRIMARY | |||
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1V165RFB9Y
Created by
admin on Sat Dec 16 04:39:52 GMT 2023 , Edited by admin on Sat Dec 16 04:39:52 GMT 2023
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PRIMARY |
