Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.3328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](CO)([C@]34CO4)[C@@]2(C)CC1
InChI
InChIKey=MOHKMXYWCZLZCT-JNWWKETESA-N
InChI=1S/C15H22O4/c1-9-3-4-13(2)11(5-9)19-12-10(17)6-14(13,7-16)15(12)8-18-15/h5,10-12,16-17H,3-4,6-8H2,1-2H3/t10-,11-,12-,13+,14+,15+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119025918
Created by
admin on Tue Apr 01 16:40:32 GMT 2025 , Edited by admin on Tue Apr 01 16:40:32 GMT 2025
|
PRIMARY | |||
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101933-72-6
Created by
admin on Tue Apr 01 16:40:32 GMT 2025 , Edited by admin on Tue Apr 01 16:40:32 GMT 2025
|
PRIMARY | |||
|
65V07869HH
Created by
admin on Tue Apr 01 16:40:32 GMT 2025 , Edited by admin on Tue Apr 01 16:40:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD