Home > Product Catalog > All > 3,4-Dihydro-4-[(1E,2E,4R,6E)-8-[(2R,4S,6R,8R,9S)-4-hydroxy-8,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-4,6-dimethyl-2,6-octadienylidene]-7-methyl-1H-2-benzopyran-1-one

3,4-Dihydro-4-[(1E,2E,4R,6E)-8-[(2R,4S,6R,8R,9S)-4-hydroxy-8,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-4,6-dimethyl-2,6-octadienylidene]-7-methyl-1H-2-benzopyran-1-one

Favorite Share

Catalog No. : NC34348

CAS No. : 87292-17-9

Product Level :

Brand :

Molecular Formula : C₃₁H₄₂O₅

Chemical Name : 3,4-Dihydro-4-[(1E,2E,4R,6E)-8-[(2R,4S,6R,8R,9S)-4-hydroxy-8,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-4,6-dimethyl-2,6-octadienylidene]-7-methyl-1H-2-benzopyran-1-one

Molecular Weight : 494.66

Pack Size	Availability	Purity	Price
Sorry, there is no price information yet

Send inquiry

Basic information

Standard English name
Cas No.	87292-17-9
Alias	3,4-Dihydro-4-[(1E,2E,4R,6E)-8-[(2R,4S,6R,8R,9S)-4-hydroxy-8,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-4,6-dimethyl-2,6-octadienylidene]-7-methyl-1H-2-benzopyran-1-one
Canonical Smiles	CC1C=C2C(=CC=1)C(COC2=O)=CC=CC(C)CC(C)=CCC1CC(O)CC2(CCC(C)C(C)O2)O1
MDL No.
Exact Mass	494.30323
Smiles	O=C1OCC(=CC=CC(C)CC(=CCC2OC3(OC(C)C(C)CC3)CC(O)C2)C)C4=CC=C(C=C14)C

Security information

Character
Storage Condition
Melting Point
Boiling Point
Flash Point
Chemical Stability
Density
Vapor Pressure
GHS
Signal Word
Dangerous Goods
Hazard Category
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature
Useage
Inchi	InChI=1S/C31H42O5/c1-20(7-6-8-25-19-34-30(33)29-16-22(3)10-12-28(25)29)15-21(2)9-11-27-17-26(32)18-31(36-27)14-13-23(4)24(5)35-31/h6-10,12,16,20,23-24,26-27,32H,11,13-15,17-19H2,1-5H3
InchiKey	BUGOTUARXXKNGJ-UHFFFAOYSA-N
Remark

Product Details

Sorry, there are currently no product details available

Related Literature

Sorry, there is currently no relevant literature available

History

NC34414

p-trifluoroacetamidophenyl O-(2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl)-(1->6)-O-(2,3,4-tri-O-benzyl-β-D-mannopyranosyl)-(1->4)-2,3-O-isopropylidene-α-L-rhamnopyranoside