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Kajiichigoside F1

Kajiichigoside F1 structure

CAS No:
95298-47-8
Formula:
C36H58O10
Chemical Name:
Kajiichigoside F1
Synonyms:
Urs-12-en-28-oic acid,2,3,19-trihydroxy-,β-D-glucopyranosyl ester,(2α,3α)-;Kajiichigoside F1;2α,3α,19α-Trihydroxylurs-12-en-28-oic acid-28-O-β-D-glucopyranoside;2α,3α,19α-Trihydroxyurs-12-en-28-oic acid ester glucoside;Euscaphic acid 28-O-β-D-glucopyranoside;28-O-β-D-Glucopyranosyleuscaphic acid;2α,3α,19α-Trihydroxyurs-12-en-28-oic acid 28-D-glucopyranoside;1498308-59-0
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Kajiichigoside F1 Basic Attributes

Molecular Weight：

650.85

Exact Mass：

650.84

Characteristics

PSA：

177.14

XLogP3：

2.4337

Density：

1.31±0.1 g/cm3

Melting Point：

230-232 °C @ Solvent: Chloroform, Methanol

Boiling Point：

741.5±60.0 °C(Predicted)

PKA：

12.52±0.70

Computed Properties

Molecular Weight:650.8
XLogP3:3.2
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:650.40299804
Monoisotopic Mass:650.40299804
Topological Polar Surface Area:177
Heavy Atom Count:46
Complexity:1250
Defined Atom Stereocenter Count:16
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

1309589-79-4