Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H23O14P |
Molecular Weight | 422.2764 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=PJTTXANTBQDXME-UGDNZRGBSA-N
InChI=1S/C12H23O14P/c13-1-4-6(15)8(17)9(18)11(24-4)26-12(3-14)10(19)7(16)5(25-12)2-23-27(20,21)22/h4-11,13-19H,1-3H2,(H2,20,21,22)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
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4549-10-4
Created by
admin on Sat Dec 16 01:36:09 GMT 2023 , Edited by admin on Sat Dec 16 01:36:09 GMT 2023
|
PRIMARY | |||
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JA413JJ95H
Created by
admin on Sat Dec 16 01:36:09 GMT 2023 , Edited by admin on Sat Dec 16 01:36:09 GMT 2023
|
PRIMARY | |||
|
439762
Created by
admin on Sat Dec 16 01:36:09 GMT 2023 , Edited by admin on Sat Dec 16 01:36:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD