Cauloside A
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Cauloside A
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CAS No:
17184-21-3
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Formula:
C35H56O8
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Chemical Name:
Cauloside A
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Synonyms:
Olean-12-en-28-oic acid,3-(α-L-arabinopyranosyloxy)-23-hydroxy-,(3β,4α)-;Leontoside A;(3β,4α)-3-(α-L-Arabinopyranosyloxy)-23-hydroxyolean-12-en-28-oic acid;Scabioside A (Patrinia);β2-Fatsin;Cauloside A;3-O-[α-L-Arabinopyranosyl]hederagenin;Prosapogenin CP1;Hederagenin 3-O-α-L-arabinopyranoside;Fatsiaside B1;Kizuta saponin K3;Polypetaloside B;Nepalin 1;Tauroside B;Hederoside A3;Saponin K3;Akeboside Stb;δ-Hederin;Glycoside L-B2;Scabioside A;Akebia saponin PA;3β-(α-L-Arabinopyranosyloxy)-23-hydroxyolean-12-en-28-oic acid;Koelreuteria saponin A;12672-42-3;52038-07-0;71851-12-2
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CAS No:
Description
ChEBI: A triterpenoid saponin that is hederagenin attached to an alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage.
Hederagenin 3-O-arabinoside is a triterpenoid saponin that is hederagenin attached to an alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a triterpenoid saponin, a monosaccharide derivative, a pentacyclic triterpenoid, a hydroxy monocarboxylic acid and an alpha-L-arabinopyranoside. It derives from a hederagenin. It derives from a hydride of an oleanane.
Drug Information
Compounds that inhibit the activity of DNA TOPOISOMERASE I. (See all compounds classified as Topoisomerase I Inhibitors.)
3-(alpha-L-arabinopyransoyloxy)-23-hydroxy-olean-12-en-28-oic acid
Computed Properties
Molecular Weight:604.8
XLogP3:4.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:604.39751874
Monoisotopic Mass:604.39751874
Topological Polar Surface Area:137
Heavy Atom Count:43
Complexity:1150
Defined Atom Stereocenter Count:13
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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