Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C9H19O11P |
| Molecular Weight | 334.2143 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OCC(O)COP(O)(O)=O
InChI
InChIKey=UGGGGEVANAVVRM-KTTWVITLSA-N
InChI=1S/C9H19O11P/c10-1-5-8(6(12)7(13)9(14)20-5)18-2-4(11)3-19-21(15,16)17/h4-14H,1-3H2,(H2,15,16,17)/t4?,5-,6-,7-,8-,9+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
WN1E5V21GH
Created by
admin on Tue Apr 01 16:26:35 GMT 2025 , Edited by admin on Tue Apr 01 16:26:35 GMT 2025
|
PRIMARY | |||
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121489917
Created by
admin on Tue Apr 01 16:26:35 GMT 2025 , Edited by admin on Tue Apr 01 16:26:35 GMT 2025
|
PRIMARY |
