Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O6 |
| Molecular Weight | 301.3501 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1([2H])[C@]([2H])(O)C(C)=C[C@H]2O[C@@H]3[C@H](O)[C@@H](O)[C@@](C)([C@]34CO4)[C@@]12CO
InChI
InChIKey=ZAXZBJSXSOISTF-OUVXIMKKSA-N
InChI=1S/C15H22O6/c1-7-3-9-14(5-16,4-8(7)17)13(2)11(19)10(18)12(21-9)15(13)6-20-15/h3,8-12,16-19H,4-6H2,1-2H3/t8-,9+,10+,11+,12+,13+,14+,15-/m0/s1/i4D2,8D
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
112841-34-6
Created by
admin on Tue Apr 01 23:17:30 GMT 2025 , Edited by admin on Tue Apr 01 23:17:30 GMT 2025
|
PRIMARY | |||
|
17QDG46SA3
Created by
admin on Tue Apr 01 23:17:30 GMT 2025 , Edited by admin on Tue Apr 01 23:17:30 GMT 2025
|
PRIMARY | |||
|
134687619
Created by
admin on Tue Apr 01 23:17:30 GMT 2025 , Edited by admin on Tue Apr 01 23:17:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD