Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H28O7P2 |
| Molecular Weight | 382.3261 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC\C(C)=C\CC[C@@](C)(OP(O)(=O)OP(O)(O)=O)C=C
InChI
InChIKey=SDXCRASCLFBFND-GOFCXVBSSA-N
InChI=1S/C15H28O7P2/c1-6-15(5,21-24(19,20)22-23(16,17)18)12-8-11-14(4)10-7-9-13(2)3/h6,9,11H,1,7-8,10,12H2,2-5H3,(H,19,20)(H2,16,17,18)/b14-11+/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101931559
Created by
admin on Sat Dec 16 11:31:06 UTC 2023 , Edited by admin on Sat Dec 16 11:31:06 UTC 2023
|
PRIMARY | |||
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68681-02-7
Created by
admin on Sat Dec 16 11:31:06 UTC 2023 , Edited by admin on Sat Dec 16 11:31:06 UTC 2023
|
PRIMARY | |||
|
DGL7I1DB3V
Created by
admin on Sat Dec 16 11:31:06 UTC 2023 , Edited by admin on Sat Dec 16 11:31:06 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
