Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester

Modify Date: 2025-09-23 12:22:01

Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester Structure
Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester structure
 Common Name Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester
CAS Number 80535-86-0 Molecular Weight 388.4
Density N/A Boiling Point N/A
Molecular Formula C19H28O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester

 Chemical & Physical Properties

Molecular Formula C19H28O8
Molecular Weight 388.4
InChIKey FIHJKUPKCHIPAT-MGBZCJAUSA-N
SMILES CC1CCC2C(C)C(OC(=O)CCC(=O)O)OC3OC4(C)CCC1C32OO4
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Chemsrc provides CAS#:80535-86-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester>> amp version: Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester

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