Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H62N2O29 |
Molecular Weight | 998.8842 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 25 / 25 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O[C@H](CO)[C@H](O)[C@H](O[C@]2([H])O[C@H](CO[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@@H](O)[C@H](O[C@]4([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]2NC(C)=O)[C@H]1O
InChI
InChIKey=SFMRPVLZMVJKGZ-JRZQLMJNSA-N
InChI=1S/C37H62N2O29/c1-10(45)38-19-12(47)3-37(36(59)60,68-31(19)22(52)14(49)5-41)61-9-18-25(55)30(66-34-27(57)26(56)23(53)16(7-43)62-34)20(39-11(2)46)33(64-18)67-32-24(54)17(8-44)63-35(28(32)58)65-29(15(50)6-42)21(51)13(48)4-40/h4,12-35,41-44,47-58H,3,5-9H2,1-2H3,(H,38,45)(H,39,46)(H,59,60)/t12-,13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-,25+,26-,27+,28+,29+,30+,31+,32-,33-,34-,35-,37+/m0/s1
Molecular Formula | C37H62N2O29 |
Molecular Weight | 998.8842 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 25 / 25 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:29:51 GMT 2023
by
admin
on
Sat Dec 16 19:29:51 GMT 2023
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Record UNII |
BB9EYQ6XEE
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID80401591
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BB9EYQ6XEE
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64003-54-9
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admin on Sat Dec 16 19:29:51 GMT 2023 , Edited by admin on Sat Dec 16 19:29:51 GMT 2023
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53477864
Created by
admin on Sat Dec 16 19:29:51 GMT 2023 , Edited by admin on Sat Dec 16 19:29:51 GMT 2023
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