Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O4 |
Molecular Weight | 266.3328 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12O[C@]3([H])C=C(C)[C@@H](O)C[C@]3(C)[C@@](C)(C[C@H]1O)[C@]24CO4
InChI
InChIKey=KJKDVAAIVMZYPO-QGZVCZDXSA-N
InChI=1S/C15H22O4/c1-8-4-11-13(2,5-9(8)16)14(3)6-10(17)12(19-11)15(14)7-18-15/h4,9-12,16-17H,5-7H2,1-3H3/t9-,10+,11+,12+,13-,14+,15-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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U1MP43NPC1
Created by
admin on Sat Dec 16 14:04:18 GMT 2023 , Edited by admin on Sat Dec 16 14:04:18 GMT 2023
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PRIMARY | |||
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101702084
Created by
admin on Sat Dec 16 14:04:18 GMT 2023 , Edited by admin on Sat Dec 16 14:04:18 GMT 2023
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PRIMARY | |||
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190848-33-0
Created by
admin on Sat Dec 16 14:04:18 GMT 2023 , Edited by admin on Sat Dec 16 14:04:18 GMT 2023
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PRIMARY | |||
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109802-14-4
Created by
admin on Sat Dec 16 14:04:18 GMT 2023 , Edited by admin on Sat Dec 16 14:04:18 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY |
SUBSTANCE RECORD