A1MAK

drimenyl phosphate

Created:	2025-06-26
Last modified:	2025-09-10

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1 entries where A1MAK is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	47
Chiral Atom Count	3
Bond Count	48
Aromatic Bond Count	0

2D diagram of A1MAK

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Chemical Component Summary
Name	drimenyl phosphate
Synonyms	(2,5,5,8~{a}-tetramethyl-1,2,3,4,4~{a},6,7,8-octahydronaphthalen-1-yl)methyl dihydrogen phosphate
Systematic Name (OpenEye OEToolkits)	[(1~{S},4~{a}~{S},8~{a}~{S})-2,5,5,8~{a}-tetramethyl-1,4,4~{a},6,7,8-hexahydronaphthalen-1-yl]methyl dihydrogen phosphate
Formula	C₁₅ H₂₇ O₄ P
Molecular Weight	302.346
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CC1=CC[CH]2C(C)(C)CCC[C]2(C)[CH]1CO[P](O)(O)=O
SMILES	OpenEye OEToolkits	2.0.7	CC1=CCC2C(CCCC2(C1COP(=O)(O)O)C)(C)C
Canonical SMILES	CACTVS	3.385	CC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1CO[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	2.0.7	CC1=CC[C@@H]2[C@@]([C@H]1COP(=O)(O)O)(CCCC2(C)C)C
InChI	InChI	1.06	InChI=1S/C15H27O4P/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-19-20(16,17)18/h6,12-13H,5,7-10H2,1-4H3,(H2,16,17,18)/t12-,13-,15+/m0/s1
InChIKey	InChI	1.06	SUUFHHSNBZAZJL-KCQAQPDRSA-N

Related Resource References

Resource Name	Reference
PubChem	146170845

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