Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C42H72O16 |
Molecular Weight | 833.0115 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 20 / 20 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@@](C)(OC)[C@H](OC(C)=O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@H](OC)[C@H]3O)[C@@H](C)C[C@](C)(O)C(=O)[C@H](C)[C@@H](OC(C)=O)[C@@H](C)[C@]([H])(OC(=O)[C@@H]2C)[C@@H](C)[C@H](C)O
InChI
InChIKey=JQMACDQCTNFQMM-QAOHEUSVSA-N
InChI=1S/C42H72O16/c1-19-17-41(12,49)37(47)24(6)35(54-28(10)44)23(5)34(21(3)26(8)43)57-39(48)25(7)36(22(4)33(19)58-40-32(46)30(50-14)16-20(2)52-40)56-31-18-42(13,51-15)38(27(9)53-31)55-29(11)45/h19-27,30-36,38,40,43,46,49H,16-18H2,1-15H3/t19-,20+,21-,22+,23-,24+,25+,26-,27-,30-,31-,32+,33-,34+,35-,36-,38+,40-,41-,42+/m0/s1
Molecular Formula | C42H72O16 |
Molecular Weight | 833.0115 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 20 / 20 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:59:11 GMT 2023
by
admin
on
Sat Dec 16 08:59:11 GMT 2023
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Record UNII |
68DQY2P51C
|
Record Status |
Validated (UNII)
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Record Version |
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-
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30042-37-6
Created by
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DTXSID801318541
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admin on Sat Dec 16 08:59:11 GMT 2023 , Edited by admin on Sat Dec 16 08:59:11 GMT 2023
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68DQY2P51C
Created by
admin on Sat Dec 16 08:59:11 GMT 2023 , Edited by admin on Sat Dec 16 08:59:11 GMT 2023
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15560071
Created by
admin on Sat Dec 16 08:59:11 GMT 2023 , Edited by admin on Sat Dec 16 08:59:11 GMT 2023
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m6677
Created by
admin on Sat Dec 16 08:59:11 GMT 2023 , Edited by admin on Sat Dec 16 08:59:11 GMT 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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ACTIVE MOIETY |