Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O5 |
Molecular Weight | 282.3322 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@H](C)[C@]3([H])CC[C@@]4(C)OO[C@@]13[C@]([H])(OC(=O)[C@H]2C)O4
InChI
InChIKey=BLUAFEHZUWYNDE-DWIPZSBTSA-N
InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9+,10+,11+,13-,14-,15-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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113472-97-2
Created by
admin on Sat Dec 16 08:37:52 GMT 2023 , Edited by admin on Sat Dec 16 08:37:52 GMT 2023
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PRIMARY | |||
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0474Z7MDH1
Created by
admin on Sat Dec 16 08:37:52 GMT 2023 , Edited by admin on Sat Dec 16 08:37:52 GMT 2023
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DTXSID70356309
Created by
admin on Sat Dec 16 08:37:52 GMT 2023 , Edited by admin on Sat Dec 16 08:37:52 GMT 2023
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PRIMARY | |||
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821423
Created by
admin on Sat Dec 16 08:37:52 GMT 2023 , Edited by admin on Sat Dec 16 08:37:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD