Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H34O4 |
| Molecular Weight | 338.4816 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C[C@H]1CC[C@H]2[C@@H]3CC[C@](C)(O)[C@@]3(C)CC[C@@H]2[C@@]1(C)CO
InChI
InChIKey=YFDOIDLWNQTZOR-HCTHPUTCSA-N
InChI=1S/C20H34O4/c1-18(12-21)13(11-17(22)24-4)5-6-14-15(18)7-9-19(2)16(14)8-10-20(19,3)23/h13-16,21,23H,5-12H2,1-4H3/t13-,14-,15+,16+,18+,19+,20+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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43Y682EC7I
Created by
admin on Mon Mar 31 22:56:03 GMT 2025 , Edited by admin on Mon Mar 31 22:56:03 GMT 2025
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PRIMARY | |||
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76957404
Created by
admin on Mon Mar 31 22:56:03 GMT 2025 , Edited by admin on Mon Mar 31 22:56:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
