Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C45H84O6 |
Molecular Weight | 721.1449 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC
InChI
InChIKey=VHSCSWKCDUHRCW-KNWKQHDPSA-N
InChI=1S/C45H84O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h21-22,42H,4-20,23-41H2,1-3H3/b22-21-/t42-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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56936439
Created by
admin on Sat Dec 16 11:37:53 GMT 2023 , Edited by admin on Sat Dec 16 11:37:53 GMT 2023
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PRIMARY | |||
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67254-18-6
Created by
admin on Sat Dec 16 11:37:53 GMT 2023 , Edited by admin on Sat Dec 16 11:37:53 GMT 2023
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PRIMARY | |||
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8655GGL17D
Created by
admin on Sat Dec 16 11:37:53 GMT 2023 , Edited by admin on Sat Dec 16 11:37:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD