ChemSpider 2D Image | (3aR,5R,5aS,7aR,7bS,8aR,11aR,11bR,12aS,13aR)-12a-Hydroxy-5-(hydroxymethyl)-5,11a-dimethyl-8a-[(1Z,2R)-1-(4-methyl-5-oxo-2(5H)-furanylidene)-2-propanyl]tetradecahydro-2H-furo[3,2-b]furo[3'',2'':4',5']f
uro[2',3':1,2]azuleno[5,6-c]furan-2,10(8aH)-dione dihydrate | C29H40O12

(3aR,5R,5aS,7aR,7bS,8aR,11aR,11bR,12aS,13aR)-12a-Hydroxy-5-(hydroxymethyl)-5,11a-dimethyl-8a-[(1Z,2R)-1-(4-methyl-5-oxo-2(5H)-furanylidene)-2-propanyl]tetradecahydro-2H-furo[3,2-b]furo[3'',2'':4',5']f uro[2',3':1,2]azuleno[5,6-c]furan-2,10(8aH)-dione dihydrate

  • Molecular FormulaC29H40O12
  • Average mass580.621 Da
  • Monoisotopic mass580.251953 Da
  • ChemSpider ID30651788
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 11 of 11 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3aR,5R,5aS,7aR,7bS,8aR,11aR,11bR,12aS,13aR)-12a-Hydroxy-5-(hydroxymethyl)-5,11a-dimethyl-8a-[(1Z,2R)-1-(4-methyl-5-oxo-2(5H)-furanyliden)-2-propanyl]tetradecahydro-2H-furo[3,2-b]furo[3'',2'':4',5']fu ro[2',3':1,2]azuleno[5,6-c]furan-2,10(8aH)-diondihydrat [German] [ACD/IUPAC Name]
(3aR,5R,5aS,7aR,7bS,8aR,11aR,11bR,12aS,13aR)-12a-Hydroxy-5-(hydroxymethyl)-5,11a-dimethyl-8a-[(1Z,2R)-1-(4-methyl-5-oxo-2(5H)-furanylidene)-2-propanyl]tetradecahydro-2H-furo[3,2-b]furo[3'',2'':4',5']f uro[2',3':1,2]azuleno[5,6-c]furan-2,10(8aH)-dione dihydrate [ACD/IUPAC Name]
(3aR,5R,5aS,7aR,7bS,8aR,11aR,11bR,12aS,13aR)-12a-Hydroxy-5-(hydroxyméthyl)-5,11a-diméthyl-8a-[(1Z,2R)-1-(4-méthyl-5-oxo-2(5H)-furanylidène)-2-propanyl]tétradécahydro-2H-furo[3,2-b]furo[3'',2'':4',5']f uro[2',3':1,2]azuléno[5,6-c]furane-2,10(8aH)-dione, dihydrate [French] [ACD/IUPAC Name]
2H-Furo[3,2-b]furo[3'',2'':4',5']furo[2',3':1,2]azuleno[5,6-c]furan-2,10(8aH)-dione, tetradecahydro-12a-hydroxy-5-(hydroxymethyl)-5,11a-dimethyl-8a-[(1R,2Z)-1-methyl-2-(4-methyl-5-oxo-2(5H)-furanylide ne)ethyl]-, (3aR,5R,5aS,7aR,7bS,8aR,11aR,11bR,12aS,13aR)-, hydrate (1:2) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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