Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H48O |
Molecular Weight | 412.6908 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=CC)C(C)C
InChI
InChIKey=OSELKOCHBMDKEJ-WGMIZEQOSA-N
InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1
Molecular Formula | C29H48O |
Molecular Weight | 412.6908 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:58:57 UTC 2023
by
admin
on
Sat Dec 16 08:58:57 UTC 2023
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Record UNII |
CS4PB4FQQ7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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119074
Created by
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18472-36-1
Created by
admin on Sat Dec 16 08:58:57 UTC 2023 , Edited by admin on Sat Dec 16 08:58:57 UTC 2023
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CS4PB4FQQ7
Created by
admin on Sat Dec 16 08:58:57 UTC 2023 , Edited by admin on Sat Dec 16 08:58:57 UTC 2023
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PRIMARY |