1,4-Anhydro-3-deoxypentitol-2-carboxylic acid, TMS

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Physical Properties

Property	Value	Source
logP_oct/wat	2.621	Crippen Calculated Property
I_np	[1652.00; 1652.00]
I_np	1652.00	NIST
I_np	1652.00	NIST

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Similar Compounds

ent-16«beta»,17-H2(OH)2 7«alpha»-OH kaurenolide, MeTMSi.

7«beta»,16«beta»,17-triOH-kauranolide, TMS.

7«beta»,16«alpha»,17-triOH-kauranolide, TMS.

ent-7«alpha»,16«beta»,17-tri-(OH)-16,17-dihydrokaurenolide, Me-TMS.

[13C] 16«alpha», 17-H2-16, 17-(OH)2-GA4 methyl ester TMS ether.

Find more compounds similar to 1,4-Anhydro-3-deoxypentitol-2-carboxylic acid, TMS.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
NIST Webbook

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Chemical Properties of 1,4-Anhydro-3-deoxypentitol-2-carboxylic acid, TMS

Physical Properties

Similar Compounds

Sources