ChemSpider 2D Image | (6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol hydrate (1:1) | C16H16O7

(6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol hydrate (1:1)

  • Molecular FormulaC16H16O7
  • Average mass320.294 Da
  • Monoisotopic mass320.089600 Da
  • ChemSpider ID30782571

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromen-3,4,6a,9,10(6H)-pentolhydrat (1:1) [German] [ACD/IUPAC Name]
(6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol hydrate (1:1) [ACD/IUPAC Name]
(6aS,11bR)-7,11b-Dihydroindéno[2,1-c]chromène-3,4,6a,9,10(6H)-pentol, hydrate (1:1) [French] [ACD/IUPAC Name]
Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-, hydrate (1:1) [ACD/Index Name]
(+)-HEMATOXYLIN HYDRATE
[517-28-2] [RN]
517-28-2 [RN]
Hematoxylin
Hematoxylin Hydrate
MFCD00078111 [MDL number]
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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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