Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H34NO6P |
Molecular Weight | 439.4822 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](\C(C)=N\OCOP(O)(O)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)CC[C@]34C
InChI
InChIKey=IYFUMZMBEDYDRB-RTXDEMRGSA-N
InChI=1S/C22H34NO6P/c1-14(23-28-13-29-30(25,26)27)18-6-7-19-17-5-4-15-12-16(24)8-10-21(15,2)20(17)9-11-22(18,19)3/h12,17-20H,4-11,13H2,1-3H3,(H2,25,26,27)/b23-14+/t17-,18+,19-,20-,21-,22+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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H4QVX2JW9T
Created by
admin on Sat Dec 16 19:33:25 GMT 2023 , Edited by admin on Sat Dec 16 19:33:25 GMT 2023
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PRIMARY | |||
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1659302-88-1
Created by
admin on Sat Dec 16 19:33:25 GMT 2023 , Edited by admin on Sat Dec 16 19:33:25 GMT 2023
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90659752
Created by
admin on Sat Dec 16 19:33:25 GMT 2023 , Edited by admin on Sat Dec 16 19:33:25 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD