Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C42H52N2O16 |
Molecular Weight | 840.8661 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 13 / 13 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C[C@H](O[C@H]2C[C@@H]([C@H](O[C@H]3C[C@H](O)[C@H](O[C@@H]4O[C@@H](C)C(=O)C=C4N)[C@H](C)O3)[C@H](C)O2)N(C)C)C5=C(O)C6=C(C(=O)C7=C(C(O)=CC=C7)C6=O)C(O)=C5[C@H]1C(=O)OC
InChI
InChIKey=LPFZXQBRNYTAKP-MWFDHKLHSA-N
InChI=1S/C42H52N2O16/c1-8-42(53)15-25(29-30(33(42)40(52)54-7)37(51)31-32(36(29)50)35(49)28-19(34(31)48)10-9-11-22(28)45)58-26-13-21(44(5)6)38(17(3)55-26)59-27-14-24(47)39(18(4)56-27)60-41-20(43)12-23(46)16(2)57-41/h9-12,16-18,21,24-27,33,38-39,41,45,47,50-51,53H,8,13-15,43H2,1-7H3/t16-,17-,18-,21-,24-,25-,26-,27-,33-,38+,39+,41-,42+/m0/s1
Approval Year
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176665-19-3
Created by
admin on Sat Dec 16 12:04:37 GMT 2023 , Edited by admin on Sat Dec 16 12:04:37 GMT 2023
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PRIMARY | |||
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156613908
Created by
admin on Sat Dec 16 12:04:37 GMT 2023 , Edited by admin on Sat Dec 16 12:04:37 GMT 2023
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Q8FC7A9S5C
Created by
admin on Sat Dec 16 12:04:37 GMT 2023 , Edited by admin on Sat Dec 16 12:04:37 GMT 2023
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PRIMARY |
ACTIVE MOIETY