Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H26O5 |
Molecular Weight | 298.3746 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
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])(O[C@@H](OC)[C@@H]2C)O4
InChI
InChIKey=SXYIRMFQILZOAM-CNNNLJIRSA-N
InChI=1S/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3/t9-,10-,11+,12+,13-,14-,15-,16-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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1042805
Created by
admin on Sat Dec 16 08:43:20 GMT 2023 , Edited by admin on Sat Dec 16 08:43:20 GMT 2023
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PRIMARY | |||
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DTXSID301044907
Created by
admin on Sat Dec 16 08:43:20 GMT 2023 , Edited by admin on Sat Dec 16 08:43:20 GMT 2023
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104888
Created by
admin on Sat Dec 16 08:43:20 GMT 2023 , Edited by admin on Sat Dec 16 08:43:20 GMT 2023
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PRIMARY | |||
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111W6L37CC
Created by
admin on Sat Dec 16 08:43:20 GMT 2023 , Edited by admin on Sat Dec 16 08:43:20 GMT 2023
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PRIMARY | |||
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71939-51-0
Created by
admin on Sat Dec 16 08:43:20 GMT 2023 , Edited by admin on Sat Dec 16 08:43:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD