Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C43H49NO15 |
Molecular Weight | 819.8469 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C4=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C5=CC=CC=C5)[C@]3([H])[C@@]1(CO2)OC(C)=O)C4(C)C)OC(=O)[C@H](O)[C@@H](N6C(=O)OC(C)(C)C6=O)C7=CC=CC=C7
InChI
InChIKey=WZZFVRAJNWWNDL-AYORVWLJSA-N
InChI=1S/C43H49NO15/c1-21-25(56-36(51)31(48)29(23-14-10-8-11-15-23)44-37(52)40(5,6)59-38(44)53)19-43(54)34(57-35(50)24-16-12-9-13-17-24)32-41(7,33(49)30(47)28(21)39(43,3)4)26(46)18-27-42(32,20-55-27)58-22(2)45/h8-17,25-27,29-32,34,46-48,54H,18-20H2,1-7H3/t25-,26-,27+,29-,30+,31+,32-,34-,41+,42-,43+/m0/s1
Molecular Formula | C43H49NO15 |
Molecular Weight | 819.8469 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 11 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:45:42 GMT 2023
by
admin
on
Sat Dec 16 08:45:42 GMT 2023
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Record UNII |
49E4SSQ1AG
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID90578107
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15765782
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49E4SSQ1AG
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157067-34-0
Created by
admin on Sat Dec 16 08:45:43 GMT 2023 , Edited by admin on Sat Dec 16 08:45:43 GMT 2023
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