Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H42O4 |
Molecular Weight | 442.6307 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](OC(=O)CCCCCCCCC)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CCC(=O)C=C4C(=O)C[C@@]23[H]
InChI
InChIKey=BMEYMTPLYXPOFE-BCAPQVOUSA-N
InChI=1S/C28H42O4/c1-3-4-5-6-7-8-9-10-27(31)32-26-14-13-24-22-18-25(30)23-17-19(29)11-12-20(23)21(22)15-16-28(24,26)2/h17,20-22,24,26H,3-16,18H2,1-2H3/t20-,21-,22-,24+,26+,28+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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UV32UJT437
Created by
admin on Sat Dec 16 18:28:03 UTC 2023 , Edited by admin on Sat Dec 16 18:28:03 UTC 2023
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PRIMARY | |||
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156613860
Created by
admin on Sat Dec 16 18:28:03 UTC 2023 , Edited by admin on Sat Dec 16 18:28:03 UTC 2023
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PRIMARY |
SUBSTANCE RECORD