Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H36O22P4 |
| Molecular Weight | 704.3389 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOCCO[C@H]1[C@H](OP(O)(O)=O)[C@@H](OCCOCCOC)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O
InChI
InChIKey=XWPLBMOTRYUJJK-SQNSNAQRSA-N
InChI=1S/C16H36O22P4/c1-29-3-5-31-7-9-33-11-13(35-39(17,18)19)12(34-10-8-32-6-4-30-2)15(37-41(23,24)25)16(38-42(26,27)28)14(11)36-40(20,21)22/h11-16H,3-10H2,1-2H3,(H2,17,18,19)(H2,20,21,22)(H2,23,24,25)(H2,26,27,28)/t11-,12+,13-,14+,15-,16+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2101475-09-4
Created by
admin on Sat Dec 16 18:06:45 GMT 2023 , Edited by admin on Sat Dec 16 18:06:45 GMT 2023
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PRIMARY | |||
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75Y97Y4RXG
Created by
admin on Sat Dec 16 18:06:45 GMT 2023 , Edited by admin on Sat Dec 16 18:06:45 GMT 2023
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PRIMARY | |||
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100000183912
Created by
admin on Sat Dec 16 18:06:45 GMT 2023 , Edited by admin on Sat Dec 16 18:06:45 GMT 2023
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PRIMARY |
