Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H42O2 |
Molecular Weight | 374.5998 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC(=O)OCC
InChI
InChIKey=UEYAIUYANUAWRC-ZXKBGTPZSA-N
InChI=1S/C25H42O2/c1-5-27-23(26)16-17(2)20-11-12-21-19-10-9-18-8-6-7-14-24(18,3)22(19)13-15-25(20,21)4/h17-22H,5-16H2,1-4H3/t17-,18+,19+,20-,21+,22+,24+,25-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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91617490
Created by
admin on Sat Dec 16 08:26:57 GMT 2023 , Edited by admin on Sat Dec 16 08:26:57 GMT 2023
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PRIMARY | |||
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BUB1L2M0QG
Created by
admin on Sat Dec 16 08:26:57 GMT 2023 , Edited by admin on Sat Dec 16 08:26:57 GMT 2023
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PRIMARY | |||
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6035-24-1
Created by
admin on Sat Dec 16 08:26:57 GMT 2023 , Edited by admin on Sat Dec 16 08:26:57 GMT 2023
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PRIMARY | |||
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m8048
Created by
admin on Sat Dec 16 08:26:57 GMT 2023 , Edited by admin on Sat Dec 16 08:26:57 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD