Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H16O5 |
| Molecular Weight | 312.3166 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC[C@@]4(O)CO
InChI
InChIKey=TZHMQUSSYNZSTA-GOSISDBHSA-N
InChI=1S/C18H16O5/c1-9-7-23-17-11-4-5-12-10(3-2-6-18(12,22)8-19)14(11)16(21)15(20)13(9)17/h4-5,7,19,22H,2-3,6,8H2,1H3/t18-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16730071
Created by
admin on Sat Dec 16 16:50:05 GMT 2023 , Edited by admin on Sat Dec 16 16:50:05 GMT 2023
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PRIMARY | |||
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SD0UYM2CKH
Created by
admin on Sat Dec 16 16:50:05 GMT 2023 , Edited by admin on Sat Dec 16 16:50:05 GMT 2023
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PRIMARY |
ACTIVE MOIETY
