Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26O7 |
| Molecular Weight | 342.3841 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CC[C@@H](C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
InChI
InChIKey=FGIRFSQAJATKED-NBYNOWDBSA-N
InChI=1S/C17H26O7/c1-10(3-4-11-5-7-12(22-2)8-6-11)23-17-16(21)15(20)14(19)13(9-18)24-17/h5-8,10,13-21H,3-4,9H2,1-2H3/t10-,13-,14-,15+,16-,17-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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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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9CO6Y87Q4M
Created by
admin on Mon Mar 31 20:33:23 GMT 2025 , Edited by admin on Mon Mar 31 20:33:23 GMT 2025
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PRIMARY | |||
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91617678
Created by
admin on Mon Mar 31 20:33:23 GMT 2025 , Edited by admin on Mon Mar 31 20:33:23 GMT 2025
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PRIMARY | |||
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109771-05-3
Created by
admin on Mon Mar 31 20:33:23 GMT 2025 , Edited by admin on Mon Mar 31 20:33:23 GMT 2025
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PRIMARY | |||
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m9584
Created by
admin on Mon Mar 31 20:33:23 GMT 2025 , Edited by admin on Mon Mar 31 20:33:23 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD