Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26O7 |
| Molecular Weight | 354.3948 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=CC(C(C)C)=C1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O
InChI
InChIKey=JZSJIASBMOIIKI-RUKPJNHUSA-N
InChI=1S/C18H26O7/c1-8(2)10-6-5-7-11(9(3)4)15(10)24-18-14(21)12(19)13(20)16(25-18)17(22)23/h5-9,12-14,16,18-21H,1-4H3,(H,22,23)/t12-,13-,14+,16-,18+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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114991-26-3
Created by
admin on Sat Dec 16 01:27:32 GMT 2023 , Edited by admin on Sat Dec 16 01:27:32 GMT 2023
|
PRIMARY | |||
|
71751823
Created by
admin on Sat Dec 16 01:27:32 GMT 2023 , Edited by admin on Sat Dec 16 01:27:32 GMT 2023
|
PRIMARY | |||
|
79NPJ6GX2W
Created by
admin on Sat Dec 16 01:27:32 GMT 2023 , Edited by admin on Sat Dec 16 01:27:32 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
