Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H52O4 |
| Molecular Weight | 476.7315 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(CC[C@@H]4[C@H]3CC[C@]12C)(OC)OC
InChI
InChIKey=UVFLCFCZQSBMJF-QBZBKWTKSA-N
InChI=1S/C30H52O4/c1-5-6-7-8-9-10-11-12-28(31)34-27-16-15-26-25-14-13-22-21-30(32-3,33-4)20-18-23(22)24(25)17-19-29(26,27)2/h22-27H,5-21H2,1-4H3/t22-,23-,24+,25+,26-,27-,29-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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84NBF8MTT5
Created by
admin on Mon Mar 31 23:34:35 GMT 2025 , Edited by admin on Mon Mar 31 23:34:35 GMT 2025
|
PRIMARY | |||
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156613840
Created by
admin on Mon Mar 31 23:34:35 GMT 2025 , Edited by admin on Mon Mar 31 23:34:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
