Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C42H72O13 |
Molecular Weight | 785.0133 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 21 / 21 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]3([H])[C@@]4(C)CC[C@H](O)C(C)(C)[C@]4([H])[C@H](C[C@@]23C)O[C@]5([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@]6([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)[C@@](C)(O)CCC=C(C)C
InChI
InChIKey=AGBCLJAHARWNLA-DQUQINEDSA-N
InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42-/m0/s1
Molecular Formula | C42H72O13 |
Molecular Weight | 785.0133 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 21 / 21 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:52:59 GMT 2023
by
admin
on
Sat Dec 16 09:52:59 GMT 2023
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Record UNII |
5R89LAS235
|
Record Status |
Validated (UNII)
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Record Version |
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-
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21599924
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DTXSID901317065
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admin on Sat Dec 16 09:52:59 GMT 2023 , Edited by admin on Sat Dec 16 09:52:59 GMT 2023
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5R89LAS235
Created by
admin on Sat Dec 16 09:52:59 GMT 2023 , Edited by admin on Sat Dec 16 09:52:59 GMT 2023
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77151
Created by
admin on Sat Dec 16 09:52:59 GMT 2023 , Edited by admin on Sat Dec 16 09:52:59 GMT 2023
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52286-74-5
Created by
admin on Sat Dec 16 09:52:59 GMT 2023 , Edited by admin on Sat Dec 16 09:52:59 GMT 2023
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