Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H14O5 |
| Molecular Weight | 286.2794 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C(O[C@H]3C4=CC=C(O)C=C4OC[C@@]23O)=C1
InChI
InChIKey=SXKBOSYKWYQHMV-JKSUJKDBSA-N
InChI=1S/C16H14O5/c1-19-10-3-5-12-14(7-10)21-15-11-4-2-9(17)6-13(11)20-8-16(12,15)18/h2-7,15,17-18H,8H2,1H3/t15-,16+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F64Z8LLU73
Created by
admin on Wed Apr 02 16:57:54 GMT 2025 , Edited by admin on Wed Apr 02 16:57:54 GMT 2025
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PRIMARY | |||
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75362-93-5
Created by
admin on Wed Apr 02 16:57:54 GMT 2025 , Edited by admin on Wed Apr 02 16:57:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 9-methoxy-6,11a-dihydrochromeno[4,3-b][1]benzoxole-3,6a-diol](/img/b9868d07-9ed4-4f14-be86-7318b3d4be10.svg "Structure of 9-methoxy-6,11a-dihydrochromeno[4,3-b][1]benzoxole-3,6a-diol")