Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H42O3 |
| Molecular Weight | 426.6313 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCC(=O)C=C1CCC3=C4CC[C@H](OC(=O)CCCCCCCCC)[C@@]4(C)CC[C@]23[H]
InChI
InChIKey=IIHANVMGJGHAOV-JQTNDCLKSA-N
InChI=1S/C28H42O3/c1-3-4-5-6-7-8-9-10-27(30)31-26-16-15-25-24-13-11-20-19-21(29)12-14-22(20)23(24)17-18-28(25,26)2/h19,22-23,26H,3-18H2,1-2H3/t22-,23+,26-,28-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156613826
Created by
admin on Sat Dec 16 11:01:02 GMT 2023 , Edited by admin on Sat Dec 16 11:01:02 GMT 2023
|
PRIMARY | |||
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U9WVT69LWJ
Created by
admin on Sat Dec 16 11:01:02 GMT 2023 , Edited by admin on Sat Dec 16 11:01:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
