Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H44O2 |
Molecular Weight | 400.6371 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)(C)O
InChI
InChIKey=JJFYNCJHSCTBPW-TVQCKQBJSA-N
InChI=1S/C27H44O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8-9,18,20,22-24,28-29H,6-7,10-17H2,1-5H3/t18-,20+,22-,23+,24+,26+,27-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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137057
Created by
admin on Sat Dec 16 18:31:23 GMT 2023 , Edited by admin on Sat Dec 16 18:31:23 GMT 2023
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9908983
Created by
admin on Sat Dec 16 18:31:23 GMT 2023 , Edited by admin on Sat Dec 16 18:31:23 GMT 2023
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9A664165GR
Created by
admin on Sat Dec 16 18:31:23 GMT 2023 , Edited by admin on Sat Dec 16 18:31:23 GMT 2023
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DTXSID401304603
Created by
admin on Sat Dec 16 18:31:23 GMT 2023 , Edited by admin on Sat Dec 16 18:31:23 GMT 2023
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22145-68-2
Created by
admin on Sat Dec 16 18:31:23 GMT 2023 , Edited by admin on Sat Dec 16 18:31:23 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD