Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C42H76O7 |
Molecular Weight | 693.0486 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC[C@H](O)[C@H]1O)[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
InChI
InChIKey=TTZKGYULRVDFJJ-GIVMLJSASA-N
InChI=1S/C42H76O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)47-36-38(42-41(46)37(43)35-48-42)49-40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37-38,41-43,46H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-,38+,41+,42+/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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6T6N9I9VD0
Created by
admin on Fri Dec 15 16:28:29 GMT 2023 , Edited by admin on Fri Dec 15 16:28:29 GMT 2023
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249-448-0
Created by
admin on Fri Dec 15 16:28:29 GMT 2023 , Edited by admin on Fri Dec 15 16:28:29 GMT 2023
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1374406
Created by
admin on Fri Dec 15 16:28:29 GMT 2023 , Edited by admin on Fri Dec 15 16:28:29 GMT 2023
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PRIMARY | RxNorm | ||
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22833309
Created by
admin on Fri Dec 15 16:28:29 GMT 2023 , Edited by admin on Fri Dec 15 16:28:29 GMT 2023
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DTXSID701021884
Created by
admin on Fri Dec 15 16:28:29 GMT 2023 , Edited by admin on Fri Dec 15 16:28:29 GMT 2023
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100000086232
Created by
admin on Fri Dec 15 16:28:29 GMT 2023 , Edited by admin on Fri Dec 15 16:28:29 GMT 2023
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29116-98-1
Created by
admin on Fri Dec 15 16:28:29 GMT 2023 , Edited by admin on Fri Dec 15 16:28:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD