Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H44O3 |
| Molecular Weight | 416.6365 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H]([C@H](C)CCCC(C)(C)O)[C@@]1(C)CCC\C2=C/C=C3\C[C@@H](O)C[C@H](O)C3=C
InChI
InChIKey=GMRQFYUYWCNGIN-DRQJEBLXSA-N
InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11+/t18-,22-,23-,24+,25+,27-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5283740
Created by
admin on Sat Dec 16 01:39:58 UTC 2023 , Edited by admin on Sat Dec 16 01:39:58 UTC 2023
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PRIMARY | |||
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73837-24-8
Created by
admin on Sat Dec 16 01:39:58 UTC 2023 , Edited by admin on Sat Dec 16 01:39:58 UTC 2023
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PRIMARY | |||
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I1L29CLX3C
Created by
admin on Sat Dec 16 01:39:58 UTC 2023 , Edited by admin on Sat Dec 16 01:39:58 UTC 2023
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PRIMARY |
SUBSTANCE RECORD