3β-[(6-Deoxy-α-L-talopyranosyl)oxy]-1β,5,11α,14β,21-pentahydroxy-24-nor-5β-chol-20(22)-ene-19,23-dioic acid di-γ-lactone
-
3β-[(6-Deoxy-α-L-talopyranosyl)oxy]-1β,5,11α,14β,21-pentahydroxy-24-nor-5β-chol-20(22)-ene-19,23-dioic acid di-γ-lactone
structure -
-
CAS No:
15381-57-4
-
Formula:
C29H40O12
-
Chemical Name:
3β-[(6-Deoxy-α-L-talopyranosyl)oxy]-1β,5,11α,14β,21-pentahydroxy-24-nor-5β-chol-20(22)-ene-19,23-dioic acid di-γ-lactone
-
Synonyms:
Strogoside;DTXSID20934838;24-Norchol-20(22)-ene-19,23-dioic acid, 3-((6-deoxy-alpha-L-talopyranosyl)oxy)-1,5,11,14,21-pentahydroxy-, di-gamma-lactone, (1beta,3beta,5beta,11alpha,14beta)-;3-((6-Deoxy-alpha-L-talopyranosyl)oxy)-1,5,11,14,21-pentahydroxy-24-norchol-20(22)-ene-19,23-dioic acid di-gamma-lactone, (1beta,3beta,5beta,11alpha,14beta)-;MCULE-4969717891;LS-147080;3-[(6-Deoxyhexopyranosyl)oxy]-1,5,14-trihydroxy-19-oxo-11,19-epoxycard-20(22)-enolide
-
CAS No:
3β-[(6-Deoxy-α-L-talopyranosyl)oxy]-1β,5,11α,14β,21-pentahydroxy-24-nor-5β-chol-20(22)-ene-19,23-dioic acid di-γ-lactone Basic Attributes
580.623
580.251977
Computed Properties
Molecular Weight:580.6
XLogP3:-1.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:580.25197671
Monoisotopic Mass:580.25197671
Topological Polar Surface Area:192
Heavy Atom Count:41
Complexity:1170
Undefined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
3β-[(6-Deoxy-α-L-talopyranosyl)oxy]-1β,5,11α,14β,21-pentahydroxy-24-nor-5β-chol-20(22)-ene-19,23-dioic acid di-γ-lactone
SDSRequest for Quotation