Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H32O6 |
Molecular Weight | 404.4966 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC(=O)CCCC(=O)O[C@@H]2C[C@H](C)CC[C@H]2C(C)C)C=CC(C=O)=C1
InChI
InChIKey=NTQGYDCZGXFSTE-IMFGXOCKSA-N
InChI=1S/C23H32O6/c1-15(2)18-10-8-16(3)12-20(18)29-23(26)7-5-6-22(25)28-19-11-9-17(14-24)13-21(19)27-4/h9,11,13-16,18,20H,5-8,10,12H2,1-4H3/t16-,18+,20-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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2308574-23-2
Created by
admin on Sat Dec 16 19:12:19 GMT 2023 , Edited by admin on Sat Dec 16 19:12:19 GMT 2023
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PRIMARY | |||
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PM2PX7A8SG
Created by
admin on Sat Dec 16 19:12:19 GMT 2023 , Edited by admin on Sat Dec 16 19:12:19 GMT 2023
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PRIMARY | |||
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166451398
Created by
admin on Sat Dec 16 19:12:19 GMT 2023 , Edited by admin on Sat Dec 16 19:12:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD