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(2Z)-4-[(1R,3aS,5S,6S,6aR,11S,14aS)-3a,4,5,6,6a,7-Hexahydro-6,8-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-2-butenoic acid
[CAS# 1097882-33-1]

Identification
Name (2Z)-4-[(1R,3aS,5S,6S,6aR,11S,14aS)-3a,4,5,6,6a,7-Hexahydro-6,8-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-2-butenoic acid
Molecular Structure CAS # 1097882-33-1, (2Z)-4-[(1R,3aS,5S,6S,6aR,11S,14aS)-3a,4,5,6,6a,7-Hexahydro-6,8-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-2-butenoic acid
Molecular Formula C38H46O9
Molecular Weight 646.77
CAS Registry Number 1097882-33-1
Properties
Solubility Insoluble (1.9E-5 g/L) (25 ºC), Calc.*
Density 1.31±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
Market Analysis Reports
List of Reports Available for (2Z)-4-[(1R,3aS,5S,6S,6aR,11S,14aS)-3a,4,5,6,6a,7-Hexahydro-6,8-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-2-butenoic acid
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