P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate)
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P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate)
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CAS No:
13058-04-3
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Formula:
C15H28O7P2
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Chemical Name:
P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate)
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Synonyms:
Diphosphoric acid,P-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl) ester;2,6,10-Dodecatrien-1-ol,3,7,11-trimethyl-,trihydrogen pyrophosphate;Diphosphoric acid,mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester;P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate)
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CAS No:
Description
2-trans,6-trans-farnesyl diphosphate(3-) is an organophosphate oxoanion that is the trianion obtained by removal of the three protons from the diphosphate group of 2-trans,6-trans-farnesyl diphosphate. It has a role as a human metabolite and a Saccharomyces cerevisiae metabolite. It is a conjugate base of a 2-trans,6-trans-farnesyl diphosphate.
P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) Basic Attributes
433.41800
382.33
2905290000
Safety Information
UN 1230 3/PG 2
R11; R23/24/25; R39/23/24/25
7-16-36/37-45
P210; P260; P280; P301 + P310 + P330; P302 + P352 + P312; P370 + P378
H225; H301 + H311 + H331; H315; H319; H370
Computed Properties
Molecular Weight:379.30
XLogP3:2.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:379.10755213
Monoisotopic Mass:379.10755213
Topological Polar Surface Area:122
Heavy Atom Count:24
Formal Charge:-3
Complexity:549
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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