Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H46O |
Molecular Weight | 386.6535 |
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])CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C
InChI
InChIKey=PESKGJQREUXSRR-JDIFZLMISA-N
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20-,22+,23-,24+,25+,26+,27-/m1/s1
Molecular Formula | C27H46O |
Molecular Weight | 386.6535 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:49:55 UTC 2023
by
admin
on
Fri Dec 15 19:49:55 UTC 2023
|
Record UNII |
H6B6EPA52O
|
Record Status |
Validated (UNII)
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Record Version |
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-
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601-53-6
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119031
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210-003-0
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H6B6EPA52O
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92132
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admin on Fri Dec 15 19:49:55 UTC 2023 , Edited by admin on Fri Dec 15 19:49:55 UTC 2023
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DTXSID50862211
Created by
admin on Fri Dec 15 19:49:55 UTC 2023 , Edited by admin on Fri Dec 15 19:49:55 UTC 2023
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