Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H58O10 |
| Molecular Weight | 578.7755 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)OCCOC[C@@H](OCCO)[C@H]1OC[C@@H](OCCO)[C@@H]1OCCO
InChI
InChIKey=DVRFSZFBSOKHQW-SHHHLKPLSA-N
InChI=1S/C30H58O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-28(34)38-23-22-35-24-26(36-19-16-31)30-29(39-21-18-33)27(25-40-30)37-20-17-32/h26-27,29-33H,2-25H2,1H3/t26-,27-,29+,30-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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77R592A162
Created by
admin on Mon Mar 31 20:59:20 GMT 2025 , Edited by admin on Mon Mar 31 20:59:20 GMT 2025
|
PRIMARY | |||
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131635013
Created by
admin on Mon Mar 31 20:59:20 GMT 2025 , Edited by admin on Mon Mar 31 20:59:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
