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Substance Name: Sumatrol
RN: 82-10-0
UNII: 69G1LPQ7X0
InChIKey: ZPEHYKMRUBEPSQ-XMCHAPAWSA-N

Molecular Formula

  • C23-H22-O7

Molecular Weight

  • 410.4198
 
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Names and Synonyms

Results Name

  • Sumatrol

Name of Substance

  • Sumatrol

Synonyms

  • Sumatrol
  • UNII-69G1LPQ7X0

Systematic Name

  • (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-5-hydroxy-2-isopropenyl-8,9-dimethoxy-, (-)-

Registry Numbers

CAS Registry Number

  • 82-10-0

FDA UNII

  • 69G1LPQ7X0

System Generated Number

  • 0000082100

Structure Descriptors

InChI

1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1

InChIKey

ZPEHYKMRUBEPSQ-XMCHAPAWSA-N

Smiles

COc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5cc(O)c4C(=O)[C@H]3c2cc1OC)C(=C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 195 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.