Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H52O6 |
| Molecular Weight | 556.7731 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)OC1=CC(O)=CC2=C1C(=O)O[C@@H](C)CCCC(=O)CCC\C=C\2
InChI
InChIKey=WRNZVEVZWNDKHZ-BHAFLUAZSA-N
InChI=1S/C34H52O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-24-32(37)40-31-26-30(36)25-28-21-16-15-17-22-29(35)23-19-20-27(2)39-34(38)33(28)31/h16,21,25-27,36H,3-15,17-20,22-24H2,1-2H3/b21-16+/t27-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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119025695
Created by
admin on Sat Dec 16 18:32:55 GMT 2023 , Edited by admin on Sat Dec 16 18:32:55 GMT 2023
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PRIMARY | |||
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QTX4IDP82E
Created by
admin on Sat Dec 16 18:32:55 GMT 2023 , Edited by admin on Sat Dec 16 18:32:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
