Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C42H53NO16 |
Molecular Weight | 827.8673 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H](O)[C@H](C)[C@H](O)[C@@](C)(O)C=C\C=C(C)\C(=O)NC2=C(O)C3=C(C(OC(C)=O)=C2C)C4=C(OCOC4=C(C)C3=O)\C(C)=C\[C@@](C)(O)[C@H](O)[C@@H](C)[C@H]1OC(C)=O
InChI
InChIKey=DAQTVVQVNADAHI-UTLNPYKCSA-N
InChI=1S/C42H53NO16/c1-17-13-12-14-41(9,53)37(49)21(5)31(47)28(40(52)55-11)36(59-24(8)45)22(6)38(50)42(10,54)15-18(2)33-27-25-26(30(46)20(4)34(27)57-16-56-33)32(48)29(43-39(17)51)19(3)35(25)58-23(7)44/h12-15,21-22,28,31,36-38,47-50,53-54H,16H2,1-11H3,(H,43,51)/b14-12-,17-13+,18-15+/t21-,22-,28+,31+,36+,37-,38+,41-,42+/m0/s1
Molecular Formula | C42H53NO16 |
Molecular Weight | 827.8673 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:52:39 GMT 2023
by
admin
on
Sat Dec 16 01:52:39 GMT 2023
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Record UNII |
RZH8909D0A
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Record Status |
Validated (UNII)
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Record Version |
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-
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23344-16-3
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admin on Sat Dec 16 01:52:39 GMT 2023 , Edited by admin on Sat Dec 16 01:52:39 GMT 2023
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135474562
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DTXSID90109803
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189793
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48810
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m10230
Created by
admin on Sat Dec 16 01:52:39 GMT 2023 , Edited by admin on Sat Dec 16 01:52:39 GMT 2023
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PRIMARY | Merck Index | ||
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RZH8909D0A
Created by
admin on Sat Dec 16 01:52:39 GMT 2023 , Edited by admin on Sat Dec 16 01:52:39 GMT 2023
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