Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H38O11 |
Molecular Weight | 454.5091 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H]1O[C@@](COC)(O[C@H]2O[C@H](COC)[C@@H](OC)[C@H](OC)[C@H]2OC)[C@@H](OC)[C@@H]1OC
InChI
InChIKey=RNUOORAGNGKJLZ-ZJCSYNEASA-N
InChI=1S/C20H38O11/c1-21-9-12-14(24-4)16(26-6)17(27-7)19(29-12)31-20(11-23-3)18(28-8)15(25-5)13(30-20)10-22-2/h12-19H,9-11H2,1-8H3/t12-,13-,14-,15-,16+,17-,18+,19-,20+/m1/s1
Molecular Formula | C20H38O11 |
Molecular Weight | 454.5091 |
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 11:01:47 GMT 2023
by
admin
on
Sat Dec 16 11:01:47 GMT 2023
|
Record UNII |
E89A2PG2P3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5346-73-6
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E89A2PG2P3
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13832817
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DTXSID90277325
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admin on Sat Dec 16 11:01:47 GMT 2023 , Edited by admin on Sat Dec 16 11:01:47 GMT 2023
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1668
Created by
admin on Sat Dec 16 11:01:47 GMT 2023 , Edited by admin on Sat Dec 16 11:01:47 GMT 2023
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