Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24O6 |
Molecular Weight | 384.4224 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@H](OC(=O)C2=CC=C(C)C=C2)[C@@H](COC(=O)C3=CC=C(C)C=C3)O1
InChI
InChIKey=MTMWQYDEGWXCTH-XUVXKRRUSA-N
InChI=1S/C22H24O6/c1-14-4-8-16(9-5-14)21(23)26-13-19-18(12-20(25-3)27-19)28-22(24)17-10-6-15(2)7-11-17/h4-11,18-20H,12-13H2,1-3H3/t18-,19+,20+/m0/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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92223715
Created by
admin on Sat Dec 16 19:49:13 UTC 2023 , Edited by admin on Sat Dec 16 19:49:13 UTC 2023
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PRIMARY | |||
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QL42HJQ8DS
Created by
admin on Sat Dec 16 19:49:13 UTC 2023 , Edited by admin on Sat Dec 16 19:49:13 UTC 2023
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PRIMARY | |||
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78185-65-6
Created by
admin on Sat Dec 16 19:49:13 UTC 2023 , Edited by admin on Sat Dec 16 19:49:13 UTC 2023
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PRIMARY |
SUBSTANCE RECORD